Oxazole
Oxazole
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Gefilterte Suchergebnisse
5-Phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 99924-18-2 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD00105447 InChI-Schlüssel: RUKDIKJSGDVSIF-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-phenyl-1,3-oxazole-4-carboxylic acid SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1
InChI-Schlüssel | RUKDIKJSGDVSIF-UHFFFAOYSA-N |
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IUPAC-Name | 5-phenyl-1,3-oxazole-4-carboxylic acid |
PubChem CID | 2776299 |
CAS | 99924-18-2 |
MDL-Nummer | MFCD00105447 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | OC(=O)C1=C(OC=N1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C10H7NO3 |
4-Methyl-2-phenyl-1,3-oxazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 91137-55-2 Summenformel: C11H9NO3 Molekulargewicht (g/mol): 203.197 MDL-Nummer: MFCD01566859 InChI-Schlüssel: HRFYZRHGBICKAG-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl PubChem CID: 4176428 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
InChI-Schlüssel | HRFYZRHGBICKAG-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbonsäure |
PubChem CID | 4176428 |
CAS | 91137-55-2 |
MDL-Nummer | MFCD01566859 |
Molekulargewicht (g/mol) | 203.197 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C(=O)O |
Synonym | 4-methyl-2-phenyloxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl-2-phenyl,5-oxazolecarboxylic acid, 4-methyl-2-phenyl |
Summenformel | C11H9NO3 |
2,5-Dimethyl-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 23000-14-8 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.126 MDL-Nummer: MFCD03011595 InChI-Schlüssel: LHGRUGVXZLHYKE-UHFFFAOYSA-N Synonym: 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid PubChem CID: 2795465 IUPAC-Name: 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C)C(=O)O
InChI-Schlüssel | LHGRUGVXZLHYKE-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethyl-1,3-oxazol-4-Carbonsäure |
PubChem CID | 2795465 |
CAS | 23000-14-8 |
MDL-Nummer | MFCD03011595 |
Molekulargewicht (g/mol) | 141.126 |
SMILES | CC1=C(N=C(O1)C)C(=O)O |
Synonym | 2,5-dimethyloxazole-4-carboxylic acid,dimethyl-1,3-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2,5-dimethyl,2,5-dimethyl-1,3-oxazole-4-carboxylicacid,4-carboxy-2,5-dimethyl-1,3-oxazole,2,5-dimethyl-oxazole-4-carboxylic acid,2.5-dimethyl-1,3-oxazole-4-carboxylic acid |
Summenformel | C6H7NO3 |
4-(1,3-Oxazol-5-yl)-anilin, 97 %, Thermo Scientific™
CAS: 1008-95-3 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD00052192 InChI-Schlüssel: SLJBMRSOKUTXDF-UHFFFAOYSA-N PubChem CID: 517747 IUPAC-Name: 4-(1,3-Oxazol-5-yl)anilin SMILES: C1=CC(=CC=C1C2=CN=CO2)N
InChI-Schlüssel | SLJBMRSOKUTXDF-UHFFFAOYSA-N |
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IUPAC-Name | 4-(1,3-Oxazol-5-yl)anilin |
PubChem CID | 517747 |
CAS | 1008-95-3 |
MDL-Nummer | MFCD00052192 |
Molekulargewicht (g/mol) | 160.176 |
SMILES | C1=CC(=CC=C1C2=CN=CO2)N |
Summenformel | C9H8N2O |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-essigsäure, 97 %, Thermo Scientific™
CAS: 107367-98-6 Summenformel: C12H11NO3 Molekulargewicht (g/mol): 217.224 MDL-Nummer: MFCD00100005 InChI-Schlüssel: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC-Name: 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
InChI-Schlüssel | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5-Methyl-2-Phenyl-1,3-Oxazol-4-yl)Ethansäure |
PubChem CID | 2775139 |
CAS | 107367-98-6 |
MDL-Nummer | MFCD00100005 |
Molekulargewicht (g/mol) | 217.224 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
Synonym | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
Summenformel | C12H11NO3 |
4-Methyl-1,3-oxazol-5-carboxylsäure, 95 %, Thermo Scientific™
CAS: 2510-32-9 Summenformel: C5H5NO3 Molekulargewicht (g/mol): 127.099 InChI-Schlüssel: ZIXUNDOOBLSXPE-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl PubChem CID: 292311 IUPAC-Name: 4-Methyl-1,3-Oxazol-5-Carbonsäure SMILES: CC1=C(OC=N1)C(=O)O
InChI-Schlüssel | ZIXUNDOOBLSXPE-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1,3-Oxazol-5-Carbonsäure |
PubChem CID | 292311 |
CAS | 2510-32-9 |
Molekulargewicht (g/mol) | 127.099 |
SMILES | CC1=C(OC=N1)C(=O)O |
Synonym | 4-methyloxazole-5-carboxylic acid,4-methyl-5-oxazolecarboxylic acid,5-oxazolecarboxylic acid, 4-methyl,4-methyl-oxazole-5-carboxylic acid,ksc205g3h,4-methyl-5-oxazolecarboxylicacid,4-methyl-oxazol-5-carboxylic acid,4-methoxyoxazole-5-carboxylic acid,5-oxazolecarboxylicacid, 4-methyl |
Summenformel | C5H5NO3 |
2,5-Diphenyloxazol, Pure, Szintillationszählung, Fisher Chemical
CAS: 92-71-7 Summenformel: C15H11NO Molekulargewicht (g/mol): 221.26 MDL-Nummer: MFCD00005306 InChI-Schlüssel: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Diphenyl-1,3-oxazol SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | CNRNYORZJGVOSY-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Diphenyl-1,3-oxazol |
PubChem CID | 7105 |
CAS | 92-71-7 |
MDL-Nummer | MFCD00005306 |
Molekulargewicht (g/mol) | 221.26 |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C15H11NO |
N-methyl-(2-methyl-1,3-oxazol-4-yl)-methylamin, Thermo Scientific™
CAS: 1065073-46-2 Summenformel: C6H10N2O Molekulargewicht (g/mol): 126.159 InChI-Schlüssel: SFLPQWGHHRKLNJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin SMILES: CC1=NC(=CO1)CNC
InChI-Schlüssel | SFLPQWGHHRKLNJ-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-(2-Mehtyl-1,3-Oxazol-4-yl)Methanamin |
PubChem CID | 44119607 |
CAS | 1065073-46-2 |
Molekulargewicht (g/mol) | 126.159 |
SMILES | CC1=NC(=CO1)CNC |
Synonym | 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 |
Summenformel | C6H10N2O |
2,4-Dimethyl-1,3-Oxazol-5-Carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 2510-37-4 Summenformel: C6H7NO3 Molekulargewicht (g/mol): 141.13 InChI-Schlüssel: JLSFKHJNJFXGAB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure SMILES: CC1=C(OC(=N1)C)C(=O)O
InChI-Schlüssel | JLSFKHJNJFXGAB-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-Dimethyl-1,3-oxazol-5-Carbonsäure |
PubChem CID | 1132979 |
CAS | 2510-37-4 |
Molekulargewicht (g/mol) | 141.13 |
SMILES | CC1=C(OC(=N1)C)C(=O)O |
Synonym | 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 |
Summenformel | C6H7NO3 |
5-(2-Bromphenyl)-1,3-oxazol, ≥97 %, Thermo Scientific™
CAS: 328270-70-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.057 MDL-Nummer: MFCD05668985 InChI-Schlüssel: JLTHLCLAPCIKJJ-UHFFFAOYSA-N Synonym: 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl PubChem CID: 3780551 IUPAC-Name: 5-(2-Bromphenyl)-1,3-Oxazol SMILES: C1=CC=C(C(=C1)C2=CN=CO2)Br
InChI-Schlüssel | JLTHLCLAPCIKJJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-(2-Bromphenyl)-1,3-Oxazol |
PubChem CID | 3780551 |
CAS | 328270-70-8 |
MDL-Nummer | MFCD05668985 |
Molekulargewicht (g/mol) | 224.057 |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)Br |
Synonym | 5-2-bromophenyl oxazole,5-2-bromophenyl-1,3-oxazole,oxazole,5-2-bromophenyl |
Summenformel | C9H6BrNO |
2-(1,3-Oxazol-5-yl)-anilin, ≥ 97 %, Thermo Scientific™
CAS: 774238-36-7 Summenformel: C9H8N2O Molekulargewicht (g/mol): 160.176 MDL-Nummer: MFCD07772822 InChI-Schlüssel: UZPQWOKKMYUKNI-UHFFFAOYSA-N PubChem CID: 7162068 IUPAC-Name: 2-(1,3-Oxazol-5-yl)Anilin SMILES: C1=CC=C(C(=C1)C2=CN=CO2)N
InChI-Schlüssel | UZPQWOKKMYUKNI-UHFFFAOYSA-N |
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IUPAC-Name | 2-(1,3-Oxazol-5-yl)Anilin |
PubChem CID | 7162068 |
CAS | 774238-36-7 |
MDL-Nummer | MFCD07772822 |
Molekulargewicht (g/mol) | 160.176 |
SMILES | C1=CC=C(C(=C1)C2=CN=CO2)N |
Summenformel | C9H8N2O |
N-Methyl-(4-methyl-2-phenyl-1,3-oxazol-5-ylmethyl)-amin, 97 %, Thermo Scientific™
CAS: 1031843-28-3 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD11109322 InChI-Schlüssel: XCBYKJIAOCVNGY-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CNC
InChI-Schlüssel | XCBYKJIAOCVNGY-UHFFFAOYSA-N |
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IUPAC-Name | N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Oxazol-5-yl)Methanamin |
PubChem CID | 33589464 |
CAS | 1031843-28-3 |
MDL-Nummer | MFCD11109322 |
Molekulargewicht (g/mol) | 202.257 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)CNC |
Synonym | 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 |
Summenformel | C12H14N2O |
4-Methyloxazol-5-carbonylchlorid, 97 %, Thermo Scientific™
CAS: 62348-24-7 Summenformel: C5H4ClNO2 Molekulargewicht (g/mol): 145.54 MDL-Nummer: MFCD06200856 InChI-Schlüssel: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonym: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci PubChem CID: 2795217 IUPAC-Name: 4-methyl-1,3-oxazole-5-carbonyl chloride SMILES: CC1=C(OC=N1)C(Cl)=O
InChI-Schlüssel | YPKNOSGIABPXKS-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-1,3-oxazole-5-carbonyl chloride |
PubChem CID | 2795217 |
CAS | 62348-24-7 |
MDL-Nummer | MFCD06200856 |
Molekulargewicht (g/mol) | 145.54 |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Synonym | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
Summenformel | C5H4ClNO2 |
2,5-Dimethyl-1,3-oxazol-4-carbonylchloride, 97 %, Thermo Scientific™
CAS: 197719-27-0 Summenformel: C6H6ClNO2 Molekulargewicht (g/mol): 159.57 MDL-Nummer: MFCD04972642 InChI-Schlüssel: XZXCVPKMCPXVFF-UHFFFAOYSA-N PubChem CID: 7018020 SMILES: CC1=NC(C(Cl)=O)=C(C)O1
InChI-Schlüssel | XZXCVPKMCPXVFF-UHFFFAOYSA-N |
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PubChem CID | 7018020 |
CAS | 197719-27-0 |
MDL-Nummer | MFCD04972642 |
Molekulargewicht (g/mol) | 159.57 |
SMILES | CC1=NC(C(Cl)=O)=C(C)O1 |
Summenformel | C6H6ClNO2 |
2-Phenylbenzoxazol, 99 %, Thermo Scientific Chemicals
CAS: 833-50-1 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00012183 InChI-Schlüssel: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonym: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole PubChem CID: 70030 IUPAC-Name: 2-Phenyl-1,3-Benzoxazol SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
InChI-Schlüssel | FIISKTXZUZBTRC-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenyl-1,3-Benzoxazol |
PubChem CID | 70030 |
CAS | 833-50-1 |
MDL-Nummer | MFCD00012183 |
Molekulargewicht (g/mol) | 195.221 |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
Synonym | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
Summenformel | C13H9NO |