Oxazoles
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Resultados de la búsqueda filtrada
4-Metil-1,3-oxazol-2-amina, Thermo Scientific™
CAS: 35629-70-0 Fórmula molecular: C4H6N2O Peso molecular (g/mol): 98.105 Número MDL: MFCD00126682 Clave InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 Nombre IUPAC: 4-metil-1,3-oxazol-2-amina SMILES: CC1=COC(=N1)N
Clave InChI | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 535824 |
Fórmula molecular | C4H6N2O |
CAS | 35629-70-0 |
Peso molecular (g/mol) | 98.105 |
Número MDL | MFCD00126682 |
SMILES | CC1=COC(=N1)N |
Nombre IUPAC | 4-metil-1,3-oxazol-2-amina |
Ácido 5-(4-metoxifenilo)-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 89205-07-2 Fórmula molecular: C11H9NO4 Peso molecular (g/mol): 219.196 Número MDL: MFCD03644147 Clave InChI: XVXCIDWYZMBWJU-UHFFFAOYSA-N Sinónimo: 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl PubChem CID: 2779782 Nombre IUPAC: ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
Sinónimo | 5-4-methoxyphenyl-1,3-oxazole-4-carboxylic acid,5-4-methoxyphenyl oxazole-4-carboxylic acid,5-4-methoxyphenyl-1,3-oxazole-4-carboxylicacid,4-oxazolecarboxylicacid, 5-4-methoxyphenyl,5-4-methoxy-phenyl-oxazole-4-carboxylic acid,maybridge3_004367,acmc-20c54g,5-4-methoxyphenyl-4-oxazolecarboxylic acid,5-4-methoxyphenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-4-methoxyphenyl |
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Clave InChI | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
PubChem CID | 2779782 |
Fórmula molecular | C11H9NO4 |
CAS | 89205-07-2 |
Peso molecular (g/mol) | 219.196 |
Número MDL | MFCD03644147 |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
Nombre IUPAC | ácido 5-(4-metoxifenil)-1,3-oxazol-4-carboxílico |
2,4,5-Trimetiloxazol, 97 %, Thermo Scientific Chemicals
CAS: 20662-84-4 Fórmula molecular: C6H9NO Peso molecular (g/mol): 111.144 Número MDL: MFCD00005308 Clave InChI: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Sinónimo: 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 PubChem CID: 30215 Nombre IUPAC: 2,4,5-trimetil-1,3-oxazol SMILES: CC1=C(OC(=N1)C)C
Sinónimo | 2,4,5-trimethyloxazole,trimethyloxazole,oxazole, trimethyl,unii-b04pf51wxi,2,4,5-trimethyl oxazole,trimethyl-1,3-oxazole,b04pf51wxi,oxazole, 2,4,5-trimethyl,trimethyl-oxazole,pubchem8636 |
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Clave InChI | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
PubChem CID | 30215 |
Fórmula molecular | C6H9NO |
CAS | 20662-84-4 |
Peso molecular (g/mol) | 111.144 |
Número MDL | MFCD00005308 |
SMILES | CC1=C(OC(=N1)C)C |
Nombre IUPAC | 2,4,5-trimetil-1,3-oxazol |
4-metil-2-fenil-1,3-oxazol-5-carbaldehído, 95 %, Thermo Scientific™
CAS: 953408-85-0 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.198 Número MDL: MFCD11109318 Clave InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Sinónimo: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde PubChem CID: 26343583 Nombre IUPAC: 4-metil-2-fenil-1,3-oxazol-5-carbaldehído SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Sinónimo | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
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Clave InChI | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
PubChem CID | 26343583 |
Fórmula molecular | C11H9NO2 |
CAS | 953408-85-0 |
Peso molecular (g/mol) | 187.198 |
Número MDL | MFCD11109318 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Nombre IUPAC | 4-metil-2-fenil-1,3-oxazol-5-carbaldehído |
N-metil-(2-metil-1,3-oxazol-4-il)metilamina, Thermo Scientific™
CAS: 1065073-46-2 Fórmula molecular: C6H10N2O Peso molecular (g/mol): 126.159 Clave InChI: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Sinónimo: methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine PubChem CID: 44119607 Nombre IUPAC: N-metil-1-(2-metil-1,3-oxazol-4-il)metanamina SMILES: CC1=NC(=CO1)CNC
Sinónimo | methyl 2-methyl-1,3-oxazol-4-yl methyl amine,4-methylaminomethyl-2-methyl-1,3-oxazole,4-oxazolemethanamine, n,2-dimethyl,2-methyl-4-methylamino methyl-1,3-oxazole,methyl 2-methyl 1,3-oxazol-4-yl methyl amine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methanamine,n-methyl-1-2-methyl-1,3-oxazol-4-yl methylamine,n-methyl-2-methyl-1,3-oxazol-4-yl methylamine |
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Clave InChI | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
PubChem CID | 44119607 |
Fórmula molecular | C6H10N2O |
CAS | 1065073-46-2 |
Peso molecular (g/mol) | 126.159 |
SMILES | CC1=NC(=CO1)CNC |
Nombre IUPAC | N-metil-1-(2-metil-1,3-oxazol-4-il)metanamina |
2,5-Difeniloxazol, 99 %, Thermo Scientific Chemicals
CAS: 92-71-7 Fórmula molecular: C15H11NO Peso molecular (g/mol): 221.26 Número MDL: MFCD00005306 Clave InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Sinónimo: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van PubChem CID: 7105 Nombre IUPAC: 2,5-Difenil-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
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Clave InChI | CNRNYORZJGVOSY-UHFFFAOYSA-N |
PubChem CID | 7105 |
Fórmula molecular | C15H11NO |
CAS | 92-71-7 |
Peso molecular (g/mol) | 221.26 |
Número MDL | MFCD00005306 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2,5-Difenil-1,3-oxazol |
2-(5-Metil-2-fenil-1,3-oxazol-4-il)etan-1-ol, 97 %, Thermo Scientific™
CAS: 103788-65-4 Fórmula molecular: C12H13NO2 Peso molecular (g/mol): 203.241 Número MDL: MFCD00100006 Clave InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 Nombre IUPAC: 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Clave InChI | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
---|---|
PubChem CID | 725585 |
Fórmula molecular | C12H13NO2 |
CAS | 103788-65-4 |
Peso molecular (g/mol) | 203.241 |
Número MDL | MFCD00100006 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Nombre IUPAC | 2-(5-metil-2-fenil-1,3-oxazol-4-il)etanol |
2-(1-Naftil)-5-feniloxazol, grado láser y adecuado para la espectrometría de centelleo, +99 %, Thermo Scientific Chemicals
CAS: 846-63-9 Fórmula molecular: C19H13NO Peso molecular (g/mol): 271.319 Número MDL: MFCD00019714 Clave InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Sinónimo: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole PubChem CID: 70058 Nombre IUPAC: 2-naftalen-1-il-5-fenil-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Sinónimo | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
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Clave InChI | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
PubChem CID | 70058 |
Fórmula molecular | C19H13NO |
CAS | 846-63-9 |
Peso molecular (g/mol) | 271.319 |
Número MDL | MFCD00019714 |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
Nombre IUPAC | 2-naftalen-1-il-5-fenil-1,3-oxazol |
5-metil-2-fenil-1,3-oxazol-4-carbaldehído, 97 %, Thermo Scientific™
CAS: 70170-23-9 Fórmula molecular: C11H9NO2 Peso molecular (g/mol): 187.20 Número MDL: MFCD08435848 Clave InChI: JEXONSMPSXTJFF-UHFFFAOYSA-N Sinónimo: 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl PubChem CID: 12471041 Nombre IUPAC: 5-metil-2-fenil-1,3-oxazol-4-carbaldehído SMILES: CC1=C(C=O)N=C(O1)C1=CC=CC=C1
Sinónimo | 5-methyl-2-phenyloxazole-4-carbaldehyde,4-oxazolecarboxaldehyde,5-methyl-2-phenyl,4-oxazolecarboxaldehyde, 5-methyl-2-phenyl |
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Clave InChI | JEXONSMPSXTJFF-UHFFFAOYSA-N |
PubChem CID | 12471041 |
Fórmula molecular | C11H9NO2 |
CAS | 70170-23-9 |
Peso molecular (g/mol) | 187.20 |
Número MDL | MFCD08435848 |
SMILES | CC1=C(C=O)N=C(O1)C1=CC=CC=C1 |
Nombre IUPAC | 5-metil-2-fenil-1,3-oxazol-4-carbaldehído |
2-metil-1,3-oxazol-4-carbaldehído, Thermo Scientific™
CAS: 113732-84-6 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.1 Clave InChI: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Sinónimo: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde PubChem CID: 11073372 Nombre IUPAC: 2-metil-1,3-oxazol-4-carbaldehído SMILES: CC1=NC(=CO1)C=O
Sinónimo | 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde |
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Clave InChI | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
PubChem CID | 11073372 |
Fórmula molecular | C5H5NO2 |
CAS | 113732-84-6 |
Peso molecular (g/mol) | 111.1 |
SMILES | CC1=NC(=CO1)C=O |
Nombre IUPAC | 2-metil-1,3-oxazol-4-carbaldehído |
N-Metil-(4-metil-2-fenil-1,3-oxazol-5-ilmetil)amina, 97 %, Thermo Scientific™
CAS: 1031843-28-3 Fórmula molecular: C12H14N2O Peso molecular (g/mol): 202.257 Número MDL: MFCD11109322 Clave InChI: XCBYKJIAOCVNGY-UHFFFAOYSA-N Sinónimo: n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine PubChem CID: 33589464 Nombre IUPAC: N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
Sinónimo | n-methyl-4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl amine,methyl 4-methyl-2-phenyl-1,3-oxazol-5-yl methyl amine,5-methylamino methyl-4-methyl-2-phenyl-1,3-oxazole,methyl 4-methyl-2-phenyl 1,3-oxazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methanamine,n-methyl-1-4-methyl-2-phenyl-1,3-oxazol-5-yl methylamine |
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Clave InChI | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
PubChem CID | 33589464 |
Fórmula molecular | C12H14N2O |
CAS | 1031843-28-3 |
Peso molecular (g/mol) | 202.257 |
Número MDL | MFCD11109322 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Nombre IUPAC | N-metil-1-(4-metil-2-fenil-1,3-oxazol-5-il)metanamina |
Ácido 5-fenil-1,3-oxazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 99924-18-2 Fórmula molecular: C10H7NO3 Peso molecular (g/mol): 189.17 Número MDL: MFCD00105447 Clave InChI: RUKDIKJSGDVSIF-UHFFFAOYSA-N Sinónimo: 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester PubChem CID: 2776299 Nombre IUPAC: ácido 5-fenil-1,3-oxazol-4-carboxílico SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
Sinónimo | 5-phenyloxazole-4-carboxylic acid,5-phenyl-4-oxazolecarboxylic acid,4-oxazolecarboxylic acid, 5-phenyl,5-phenyl-oxazole-4-carboxylic acid,buttpark 15357-35,4-carboxy-5-phenyl-1,3-oxazole,4-oxazolecarboxylicacid, 5-phenyl,5-phenyl-1,3-oxazol-4-ylcarboxylic acid,saltdata: free,2-amino-1,2,3,4-tetrahydro-5,8-dimethoxy-2-naphthalenecarboxylic acid methyl ester |
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Clave InChI | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
PubChem CID | 2776299 |
Fórmula molecular | C10H7NO3 |
CAS | 99924-18-2 |
Peso molecular (g/mol) | 189.17 |
Número MDL | MFCD00105447 |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
Nombre IUPAC | ácido 5-fenil-1,3-oxazol-4-carboxílico |
5-(2-Bromofenil)-1,3-oxazol, ≥97 %, Thermo Scientific™
CAS: 328270-70-8 Fórmula molecular: C9H6BrNO Peso molecular (g/mol): 224.057 Número MDL: MFCD05668985 Clave InChI: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Sinónimo: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 Nombre IUPAC: 5-(2-bromofenil)-1,3-oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
Sinónimo | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
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Clave InChI | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
PubChem CID | 3780551 |
Fórmula molecular | C9H6BrNO |
CAS | 328270-70-8 |
Peso molecular (g/mol) | 224.057 |
Número MDL | MFCD05668985 |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
Nombre IUPAC | 5-(2-bromofenil)-1,3-oxazol |
4-Metiloxazol-5-carboxilato de etilo, + 97 %, Thermo Scientific Chemicals
CAS: 20485-39-6 Fórmula molecular: C7H9NO3 Peso molecular (g/mol): 155.15 Número MDL: MFCD00062573 Clave InChI: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 Nombre IUPAC: etil 4-metil-1,3-oxazol-5-carboxilato SMILES: CCOC(=O)C1=C(C)N=CO1
Clave InChI | XNMORZSEENWFLI-UHFFFAOYSA-N |
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PubChem CID | 88558 |
Fórmula molecular | C7H9NO3 |
CAS | 20485-39-6 |
Peso molecular (g/mol) | 155.15 |
Número MDL | MFCD00062573 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Nombre IUPAC | etil 4-metil-1,3-oxazol-5-carboxilato |
Ácido 2,4-dimetil-1,3-oxazol-5-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 2510-37-4 Fórmula molecular: C6H7NO3 Peso molecular (g/mol): 141.13 Clave InChI: JLSFKHJNJFXGAB-UHFFFAOYSA-N Sinónimo: 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free PubChem CID: 1132979 Nombre IUPAC: ácido 2,4-dimetil-1,3-oxazol-5-carboxílico SMILES: CC1=C(OC(=N1)C)C(=O)O
Sinónimo | 2,4-dimethyloxazole-5-carboxylic acid,2,4-dimethyl-oxazole-5-carboxylic acid,dimethyl-1,3-oxazole-5-carboxylic acid,2,4-dimethyl-1,3-oxazole-5-carboxylicacid,2,4-dimethyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 2,4-dimethyl,pubchem17689,ukrorgsyn-bb bbv-156622,2,4-dimethyl-oxazole-5-carboxylicacid,saltdata: free |
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Clave InChI | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
PubChem CID | 1132979 |
Fórmula molecular | C6H7NO3 |
CAS | 2510-37-4 |
Peso molecular (g/mol) | 141.13 |
SMILES | CC1=C(OC(=N1)C)C(=O)O |
Nombre IUPAC | ácido 2,4-dimetil-1,3-oxazol-5-carboxílico |