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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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1 – 15 de 88 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

4-Morfolinobenzonitrilo, 97 %, Thermo Scientific™

CAS: 10282-31-2 Fórmula molecular: C11H12N2O Peso molecular (g/mol): 188.23 Número MDL: MFCD00100115 Clave InChI: ZSCUWVQXQDCSRV-UHFFFAOYSA-N PubChem CID: 394808 Nombre IUPAC: 4-morfolin-4-ilbenzonitrilo SMILES: C1COCCN1C2=CC=C(C=C2)C#N

Clave InChI ZSCUWVQXQDCSRV-UHFFFAOYSA-N
PubChem CID 394808
Fórmula molecular C11H12N2O
CAS 10282-31-2
Peso molecular (g/mol) 188.23
Número MDL MFCD00100115
SMILES C1COCCN1C2=CC=C(C=C2)C#N
Nombre IUPAC 4-morfolin-4-ilbenzonitrilo
3

Ácido 4-morfolinofenilborónico, 97 %, Thermo Scientific™

CAS: 186498-02-2 Fórmula molecular: C10H14BNO3 Peso molecular (g/mol): 207.04 Número MDL: MFCD03095169 Clave InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Sinónimo: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl PubChem CID: 2795359 Nombre IUPAC: ácido (4-morfolin-4-ilfenil)borónico SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

Sinónimo 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
Clave InChI WHDIUBHAKZDSJL-UHFFFAOYSA-N
PubChem CID 2795359
Fórmula molecular C10H14BNO3
CAS 186498-02-2
Peso molecular (g/mol) 207.04
Número MDL MFCD03095169
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Nombre IUPAC ácido (4-morfolin-4-ilfenil)borónico
4

4-[2-(Clorometil)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™

CAS: 892502-15-7 Fórmula molecular: C12H13ClF3NO Peso molecular (g/mol): 279.687 Número MDL: MFCD09025889 Clave InChI: KCGVSWOLBMMCMW-UHFFFAOYSA-N Sinónimo: 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl PubChem CID: 18525887 Nombre IUPAC: 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl

Sinónimo 4-2-chloromethyl-4-trifluoromethyl phenyl morpholine,morpholine,4-2-chloromethyl-4-trifluoromethyl phenyl
Clave InChI KCGVSWOLBMMCMW-UHFFFAOYSA-N
PubChem CID 18525887
Fórmula molecular C12H13ClF3NO
CAS 892502-15-7
Peso molecular (g/mol) 279.687
Número MDL MFCD09025889
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)CCl
Nombre IUPAC 4-[2-(clorometil)-4-(trifluorometil)fenil]morfolina
5

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

3-Morfolinobenzaldehído, 97 %, Thermo Scientific™

CAS: 446866-87-1 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Clave InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Sinónimo: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl PubChem CID: 7164584 Nombre IUPAC: 3-morfolin-4-ilbenzaldehído SMILES: C1COCCN1C2=CC=CC(=C2)C=O

Sinónimo 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
Clave InChI LQORKFSMUOSSQM-UHFFFAOYSA-N
PubChem CID 7164584
Fórmula molecular C11H13NO2
CAS 446866-87-1
Peso molecular (g/mol) 191.23
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Nombre IUPAC 3-morfolin-4-ilbenzaldehído
8

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
9

Ácido 3-morfolinobenzoico, 97 %, Thermo Scientific™

CAS: 215309-00-5 Fórmula molecular: C11H13NO3 Peso molecular (g/mol): 207.229 Número MDL: MFCD06659078 Clave InChI: VSKFQESEPGOWBS-UHFFFAOYSA-N Sinónimo: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 Nombre IUPAC: ácido 3-morfolin-4-ilbenzoico SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O

Sinónimo 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid
Clave InChI VSKFQESEPGOWBS-UHFFFAOYSA-N
PubChem CID 2795549
Fórmula molecular C11H13NO3
CAS 215309-00-5
Peso molecular (g/mol) 207.229
Número MDL MFCD06659078
SMILES C1COCCN1C2=CC=CC(=C2)C(=O)O
Nombre IUPAC ácido 3-morfolin-4-ilbenzoico
10

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
11

(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
12

Rivaroxabán, 98 %, Thermo Scientific Chemicals

CAS: 366789-02-8 Fórmula molecular: C19H18ClN3O5S Peso molecular (g/mol): 435.88 Número MDL: MFCD11974010 Clave InChI: KGFYHTZWPPHNLQ-UHFFFAOYNA-N Sinónimo: rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide PubChem CID: 9875401 ChEBI: CHEBI:68579 Nombre IUPAC: 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida SMILES: ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O

Sinónimo rivaroxaban,xarelto,s-5-chloro-n-2-oxo-3-4-3-oxomorpholino phenyl oxazolidin-5-yl methyl thiophene-2-carboxamide,unii-9ndf7jz4m3,xarelto tn,9ndf7jz4m3,5-chloro-n-5s-2-oxo-3-4-3-oxomorpholin-4-yl phenyl-1,3-oxazolidin-5-yl methyl thiophene-2-carboxamide,2-thiophenecarboxamide, 5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl,5-chloro-n-5s-2-oxo-3-4-3-oxo-4-morpholinyl phenyl-5-oxazolidinyl methyl-2-thiophenecarboxamide
Clave InChI KGFYHTZWPPHNLQ-UHFFFAOYNA-N
PubChem CID 9875401
Fórmula molecular C19H18ClN3O5S
CAS 366789-02-8
ChEBI CHEBI:68579
Peso molecular (g/mol) 435.88
Número MDL MFCD11974010
SMILES ClC1=CC=C(S1)C(=O)NCC1CN(C(=O)O1)C1=CC=C(C=C1)N1CCOCC1=O
Nombre IUPAC 5-cloro-N-[[(5S)-2-oxo-3-[4-(3-oxomorfolin-4-il)fenil]-1,3-oxazolidin-5-il]metil]tiofeno-2-carboxamida
13

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

CAS: 5735-53-5 Fórmula molecular: C8H9NO Peso molecular (g/mol): 135.166 Número MDL: MFCD02181098 Clave InChI: YRLORWPBJZEGBX-UHFFFAOYSA-N Sinónimo: benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine PubChem CID: 585096 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=CC=CC=C2N1

Sinónimo benzomorpholine,3,4-dihydro-2h-benzo b 1,4 oxazine,3,4-dihydro-2h-benzo 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro,2,3-dihydro-1,4-benzoxazine,akos bc-1149,3,4-dihydro-2h-1,4-benzoxazin,pubchem22677,acmc-1amxt,3,4-dihydro-2h-1,4-benzooxazine
Clave InChI YRLORWPBJZEGBX-UHFFFAOYSA-N
PubChem CID 585096
Fórmula molecular C8H9NO
CAS 5735-53-5
Peso molecular (g/mol) 135.166
Número MDL MFCD02181098
SMILES C1COC2=CC=CC=C2N1
Nombre IUPAC 3,4-dihidro-2H-1,4-benzoxazina
14

(4-Morfolin-4-il-fenil)-metanol, +95 %, Thermo Scientific™

CAS: 280556-71-0 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD01057413 Clave InChI: KUAHZNZWSIDSTH-UHFFFAOYSA-N Sinónimo: 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol PubChem CID: 2776456 SMILES: OCC1=CC=C(C=C1)N1CCOCC1

Sinónimo 4-morpholin-4-yl-phenyl methanol,4-morpholinobenzyl alcohol,4-morpholin-4-yl phenyl methanol,4-morpholinophenyl methanol,4-morpholin-4-yl-phenyl-methanol,4-morpholin-4-ylphenyl methanol,4-morpholin-4-yl benzyl alcohol,4-morpholin-4-ylphenyl methan-1-ol,4-morpholinobenzylalcohol,4-4-morpholinyl benzenemethanol
Clave InChI KUAHZNZWSIDSTH-UHFFFAOYSA-N
PubChem CID 2776456
Fórmula molecular C11H15NO2
CAS 280556-71-0
Peso molecular (g/mol) 193.25
Número MDL MFCD01057413
SMILES OCC1=CC=C(C=C1)N1CCOCC1
15

5-(4-Morfolinil)-2-nitrofenol, 97 %, Thermo Scientific Chemicals

CAS: 175135-19-0 Fórmula molecular: C10H12N2O4 Peso molecular (g/mol): 224.216 Número MDL: MFCD00053057 Clave InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Sinónimo: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine PubChem CID: 2799399 Nombre IUPAC: 5-morfolÍn-4-il-2-nitrofenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

Sinónimo 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine
Clave InChI XXIIDARBNMZFEH-UHFFFAOYSA-N
PubChem CID 2799399
Fórmula molecular C10H12N2O4
CAS 175135-19-0
Peso molecular (g/mol) 224.216
Número MDL MFCD00053057
SMILES C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Nombre IUPAC 5-morfolÍn-4-il-2-nitrofenol