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Oxazinanos

Oxazinanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros que contiene cuatro átomos de carbono, un átomo de nitrógeno y un átomo de oxígeno.
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Peso molecular (g/mol)

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1 – 15 de 90 resultados
1

Linezolid, 98 %, Thermo Scientific Chemicals

CAS: 165800-03-3 Fórmula molecular: C16H20FN3O4 Peso molecular (g/mol): 337.35 Clave InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Sinónimo: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j PubChem CID: 441401 ChEBI: CHEBI:63607 Nombre IUPAC: N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Sinónimo linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
Clave InChI TYZROVQLWOKYKF-ZDUSSCGKSA-N
PubChem CID 441401
Fórmula molecular C16H20FN3O4
CAS 165800-03-3
ChEBI CHEBI:63607
Peso molecular (g/mol) 337.35
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Nombre IUPAC N-[[(5S)-3-(3-fluoro-4-morfolin-4-ilfenilo)-2-oxo-1,3-oxazolidin-5-il]metil]acetamida
2

2-Morfolinofenol, 97 %, Thermo Scientific™

CAS: 41536-44-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00051674 Clave InChI: VMPYFWTYGZZUMY-UHFFFAOYSA-N PubChem CID: 2795394 Nombre IUPAC: 2-morfolin-4-ilfenol SMILES: C1COCCN1C2=CC=CC=C2O

Clave InChI VMPYFWTYGZZUMY-UHFFFAOYSA-N
PubChem CID 2795394
Fórmula molecular C10H13NO2
CAS 41536-44-1
Peso molecular (g/mol) 179.219
Número MDL MFCD00051674
SMILES C1COCCN1C2=CC=CC=C2O
Nombre IUPAC 2-morfolin-4-ilfenol
3

2-Morfolinobenzoato de etilo, 97 %, Thermo Scientific™

CAS: 192817-79-1 Fórmula molecular: C13H17NO3 Peso molecular (g/mol): 235.283 Número MDL: MFCD06204497 Clave InChI: UIVDSGDHUXOYDW-UHFFFAOYSA-N Sinónimo: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 Nombre IUPAC: 2-morfolin-4-ilbenzoato de etilo SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2

Sinónimo ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester
Clave InChI UIVDSGDHUXOYDW-UHFFFAOYSA-N
PubChem CID 7148401
Fórmula molecular C13H17NO3
CAS 192817-79-1
Peso molecular (g/mol) 235.283
Número MDL MFCD06204497
SMILES CCOC(=O)C1=CC=CC=C1N2CCOCC2
Nombre IUPAC 2-morfolin-4-ilbenzoato de etilo
4

(3-Morfolinofenil)metanol, 97 %, Thermo Scientific™

CAS: 145127-38-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD07772812 Clave InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N PubChem CID: 7162074 Nombre IUPAC: (3-morfolin-4-ilfenil)metanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

Clave InChI MXBVALXTJZMIJB-UHFFFAOYSA-N
PubChem CID 7162074
Fórmula molecular C11H15NO2
CAS 145127-38-4
Peso molecular (g/mol) 193.25
Número MDL MFCD07772812
SMILES OCC1=CC(=CC=C1)N1CCOCC1
Nombre IUPAC (3-morfolin-4-ilfenil)metanol
5

2-(4-Morfolinil)anilina, 98 %, Thermo Scientific Chemicals

CAS: 5585-33-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00047408 Clave InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Sinónimo: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 Nombre IUPAC: 2-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=CC=C2N

Sinónimo 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Clave InChI QKWLVAYDAHQMLG-UHFFFAOYSA-N
PubChem CID 735756
Fórmula molecular C10H14N2O
CAS 5585-33-1
Peso molecular (g/mol) 178.235
Número MDL MFCD00047408
SMILES C1COCCN1C2=CC=CC=C2N
Nombre IUPAC 2-morfolin-4-ilanilina
6

4-Metil-7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific™

CAS: 519054-54-7 Fórmula molecular: C15H22BNO3 Peso molecular (g/mol): 275.16 Número MDL: MFCD04115377 Clave InChI: QRAOZQGIUIDZQZ-UHFFFAOYSA-N Sinónimo: 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine PubChem CID: 2795301 Nombre IUPAC: 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Sinónimo 4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-ylboronic acid pinacol ester,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2,-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,4-methyl-7-4,4,5,5-tetramethyl-1,3,2-d ioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine
Clave InChI QRAOZQGIUIDZQZ-UHFFFAOYSA-N
PubChem CID 2795301
Fórmula molecular C15H22BNO3
CAS 519054-54-7
Peso molecular (g/mol) 275.16
Número MDL MFCD04115377
SMILES CN1CCOC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Nombre IUPAC 4-methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
7

2-(4-Fluorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals

CAS: 109461-46-3 Fórmula molecular: C11H14FNO Peso molecular (g/mol): 195.237 Número MDL: MFCD08061112 Clave InChI: IHMLZEWIFPIGKG-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl PubChem CID: 3066047 Nombre IUPAC: 2-(4-fluorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)F

Sinónimo 2-4-fluorophenyl-2-methylmorpholine,2-4-fluorophenyl-2-methyl-morpholine,acmc-1c5kc,morpholine,2-4-fluorophenyl-2-methyl
Clave InChI IHMLZEWIFPIGKG-UHFFFAOYSA-N
PubChem CID 3066047
Fórmula molecular C11H14FNO
CAS 109461-46-3
Peso molecular (g/mol) 195.237
Número MDL MFCD08061112
SMILES CC1(CNCCO1)C2=CC=C(C=C2)F
Nombre IUPAC 2-(4-fluorofenil)-2-metilmorfolina
8

4-[2-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™

CAS: 906352-77-0 Fórmula molecular: C17H23BF3NO3 Peso molecular (g/mol): 357.18 Número MDL: MFCD09064984 Clave InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Sinónimo: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 Nombre IUPAC: 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

Sinónimo 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
Clave InChI FGPWVOFEKZVCDA-UHFFFAOYSA-N
PubChem CID 24229575
Fórmula molecular C17H23BF3NO3
CAS 906352-77-0
Peso molecular (g/mol) 357.18
Número MDL MFCD09064984
SMILES CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Nombre IUPAC 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina
9

1-[4-(4-Morfolinil)fenil]guanidina, 98 %, Thermo Scientific Chemicals

CAS: 247234-41-9 Fórmula molecular: C11H16N4O Peso molecular (g/mol): 220.28 Número MDL: MFCD11986905 Clave InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Sinónimo: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 Nombre IUPAC: 2-(4-morfolin-4-ilfenil)guanidina SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Sinónimo 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
Clave InChI ZVZJREQBRCRGLM-UHFFFAOYSA-N
PubChem CID 10176830
Fórmula molecular C11H16N4O
CAS 247234-41-9
Peso molecular (g/mol) 220.28
Número MDL MFCD11986905
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Nombre IUPAC 2-(4-morfolin-4-ilfenil)guanidina
10

6-Nitro-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals

CAS: 28226-22-4 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD07698591 Clave InChI: GZAJZBARYACGSO-UHFFFAOYSA-N Sinónimo: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 Nombre IUPAC: 6-nitro-3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Sinónimo 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
Clave InChI GZAJZBARYACGSO-UHFFFAOYSA-N
PubChem CID 7062225
Fórmula molecular C8H8N2O3
CAS 28226-22-4
Peso molecular (g/mol) 180.163
Número MDL MFCD07698591
SMILES C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Nombre IUPAC 6-nitro-3,4-dihidro-2H-1,4-benzoxazina
11

2-Metil-2-(4-metilfenil)morfolina, 97 %, Thermo Scientific Chemicals

CAS: 902836-81-1 Fórmula molecular: C12H17NO Peso molecular (g/mol): 191.274 Número MDL: MFCD08060961 Clave InChI: NQYMBSUCKZVKFF-UHFFFAOYSA-N Sinónimo: 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl PubChem CID: 24208807 Nombre IUPAC: 2-metil-2-(4-metilfenil)morfolina SMILES: CC1=CC=C(C=C1)C2(CNCCO2)C

Sinónimo 2-methyl-2-p-tolyl morpholine,2-methyl-2-4-methylphenyl morpholine,2-methyl-2-p-tolylmorpholine,2-methyl-2-p-tolyl-morpholine,2-4-methylphenyl-2-methylmorpholine,morpholine, 2-methyl-2-4-methylphenyl
Clave InChI NQYMBSUCKZVKFF-UHFFFAOYSA-N
PubChem CID 24208807
Fórmula molecular C12H17NO
CAS 902836-81-1
Peso molecular (g/mol) 191.274
Número MDL MFCD08060961
SMILES CC1=CC=C(C=C1)C2(CNCCO2)C
Nombre IUPAC 2-metil-2-(4-metilfenil)morfolina
12

(4-metil-3,4-dihidro-2h-1,4-benzoxazin-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 282520-55-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD11841068 Clave InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina SMILES: CN1CC(CN)OC2=CC=CC=C12

Sinónimo 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine
Clave InChI VPYSMSLDVAQICD-UHFFFAOYNA-N
PubChem CID 15550374
Fórmula molecular C10H14N2O
CAS 282520-55-2
Peso molecular (g/mol) 178.24
Número MDL MFCD11841068
SMILES CN1CC(CN)OC2=CC=CC=C12
Nombre IUPAC (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina
13

4-(4-Yodofenil)morfolina, Thermo Scientific™

CAS: 87350-77-4 Fórmula molecular: C10H12INO Peso molecular (g/mol): 289.116 Clave InChI: YUEREUIIUISPFV-UHFFFAOYSA-N PubChem CID: 2795358 Nombre IUPAC: 4-(4-yodofenil)morfolina SMILES: C1COCCN1C2=CC=C(C=C2)I

Clave InChI YUEREUIIUISPFV-UHFFFAOYSA-N
PubChem CID 2795358
Fórmula molecular C10H12INO
CAS 87350-77-4
Peso molecular (g/mol) 289.116
SMILES C1COCCN1C2=CC=C(C=C2)I
Nombre IUPAC 4-(4-yodofenil)morfolina
14

2,2-Dimetil-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals

CAS: 866089-28-3 Fórmula molecular: C10H13NO Peso molecular (g/mol): 163.22 Número MDL: MFCD11603419 Clave InChI: WILBVUMFTFLAHJ-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl PubChem CID: 23587101 Nombre IUPAC: 2,2-dimetil-3,4-dihidro-1,4-benzoxazina SMILES: CC1(CNC2=CC=CC=C2O1)C

Sinónimo 2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazine,2,2-dimethyl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-2,2-dimethyl
Clave InChI WILBVUMFTFLAHJ-UHFFFAOYSA-N
PubChem CID 23587101
Fórmula molecular C10H13NO
CAS 866089-28-3
Peso molecular (g/mol) 163.22
Número MDL MFCD11603419
SMILES CC1(CNC2=CC=CC=C2O1)C
Nombre IUPAC 2,2-dimetil-3,4-dihidro-1,4-benzoxazina
15

Ácido 4-metil-3,4-dihidro-2H-1,4-benzoxazina-2-carboxílico, 97 %, Thermo Scientific™

CAS: 212578-38-6 Fórmula molecular: C10H11NO3 Peso molecular (g/mol): 193.202 Número MDL: MFCD11506351 Clave InChI: SSVIRLKDUUXSTR-UHFFFAOYSA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid PubChem CID: 10845449 Nombre IUPAC: ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico SMILES: CN1CC(OC2=CC=CC=C21)C(=O)O

Sinónimo 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylic acid,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-2-carboxylic acid,2h-1,4-benzoxazine-2-carboxylic acid, 3,4-dihydro-4-methyl,4-methyl-2h,3h-benzo e 1,4-oxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazine-2-carboxylic acid,3,4-dihydro-4-methyl-2h-1,4-benzoxazole-2-carboxylic acid
Clave InChI SSVIRLKDUUXSTR-UHFFFAOYSA-N
PubChem CID 10845449
Fórmula molecular C10H11NO3
CAS 212578-38-6
Peso molecular (g/mol) 193.202
Número MDL MFCD11506351
SMILES CN1CC(OC2=CC=CC=C21)C(=O)O
Nombre IUPAC ácido 4-metil-2,3-dihidro-1,4-benzoxazina-2-carboxílico
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