Oxazole
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Oxazole
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Ethyl-4-methyloxazol-5-carboxylat, ≥ 97 %, Thermo Scientific Chemicals
CAS: 20485-39-6 Summenformel: C7H9NO3 Molekulargewicht (g/mol): 155.15 MDL-Nummer: MFCD00062573 InChI-Schlüssel: XNMORZSEENWFLI-UHFFFAOYSA-N PubChem CID: 88558 IUPAC-Name: Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat SMILES: CCOC(=O)C1=C(C)N=CO1
InChI-Schlüssel | XNMORZSEENWFLI-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 4-Methyl-1,3-Oxazol-5-Carboxylat |
PubChem CID | 88558 |
CAS | 20485-39-6 |
MDL-Nummer | MFCD00062573 |
Molekulargewicht (g/mol) | 155.15 |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Summenformel | C7H9NO3 |
4-Methyl-1,3-oxazol-2-amin, Thermo Scientific™
CAS: 35629-70-0 Summenformel: C4H6N2O Molekulargewicht (g/mol): 98.105 MDL-Nummer: MFCD00126682 InChI-Schlüssel: VCZJVXLWQTXSPQ-UHFFFAOYSA-N PubChem CID: 535824 IUPAC-Name: 4-methyl-1,3-oxazol-2-amin SMILES: CC1=COC(=N1)N
InChI-Schlüssel | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
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IUPAC-Name | 4-methyl-1,3-oxazol-2-amin |
PubChem CID | 535824 |
CAS | 35629-70-0 |
MDL-Nummer | MFCD00126682 |
Molekulargewicht (g/mol) | 98.105 |
SMILES | CC1=COC(=N1)N |
Summenformel | C4H6N2O |
3-(1,3-Oxazol-5-yl)benzoesäure, ≥97 %, Thermo Scientific™
CAS: 252928-82-8 Summenformel: C10H7NO3 Molekulargewicht (g/mol): 189.17 MDL-Nummer: MFCD06797481 InChI-Schlüssel: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonym: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl PubChem CID: 7127813 IUPAC-Name: 3-(1,3-Oxazol-5-yl)Benzoesäure SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
InChI-Schlüssel | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
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IUPAC-Name | 3-(1,3-Oxazol-5-yl)Benzoesäure |
PubChem CID | 7127813 |
CAS | 252928-82-8 |
MDL-Nummer | MFCD06797481 |
Molekulargewicht (g/mol) | 189.17 |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
Synonym | 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl |
Summenformel | C10H7NO3 |
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-Methyl-2-phenyl-1,3-oxazol-5-Carbaldehyd, 95 %, Thermo Scientific™
CAS: 953408-85-0 Summenformel: C11H9NO2 Molekulargewicht (g/mol): 187.198 MDL-Nummer: MFCD11109318 InChI-Schlüssel: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
InChI-Schlüssel | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Oxazol-5-Carbaldehyd |
PubChem CID | 26343583 |
CAS | 953408-85-0 |
MDL-Nummer | MFCD11109318 |
Molekulargewicht (g/mol) | 187.198 |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Synonym | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
Summenformel | C11H9NO2 |
5-Methyl-2-phenyl-1,3-oxazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 18735-74-5 Summenformel: C11H8NO3 Molekulargewicht (g/mol): 202.19 MDL-Nummer: MFCD00275475 InChI-Schlüssel: YABCPNYCFFUVNM-UHFFFAOYSA-M Synonym: 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid PubChem CID: 318533 IUPAC-Name: 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure SMILES: CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O
InChI-Schlüssel | YABCPNYCFFUVNM-UHFFFAOYSA-M |
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IUPAC-Name | 5-Methyl-2-Phenyl-1,3-Oxazol-4-Carbonsäure |
PubChem CID | 318533 |
CAS | 18735-74-5 |
MDL-Nummer | MFCD00275475 |
Molekulargewicht (g/mol) | 202.19 |
SMILES | CC1=C(N=C(O1)C1=CC=CC=C1)C([O-])=O |
Synonym | 5-methyl-2-phenyloxazole-4-carboxylic acid,2-phenyl-5-methyloxazole-4-carboxylic acid,5-methyl-2-phenyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazole-4-carboxylicacid,4-carboxy-5-methyl-2-phenyl-1,3-oxazole,4-oxazolecarboxylicacid,5-methyl-2-phenyl,2-phenyl-5-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylicacid, 5-methyl-2-phenyl,5-methyl-2-phenyloxazol-4-ylcarboxylic acid |
Summenformel | C11H8NO3 |
5-(4-Methoxyphenyl)-1,3-oxazol-4-carbonsäure, 97 %, Thermo Scientific™
CAS: 89205-07-2 Summenformel: C11H9NO4 Molekulargewicht (g/mol): 219.196 MDL-Nummer: MFCD03644147 InChI-Schlüssel: XVXCIDWYZMBWJU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-(4-Methoxyphenyl)-1,3-Oxazol-4-Carbonsäure SMILES: COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O
InChI-Schlüssel | XVXCIDWYZMBWJU-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Methoxyphenyl)-1,3-Oxazol-4-Carbonsäure |
PubChem CID | 2779782 |
CAS | 89205-07-2 |
MDL-Nummer | MFCD03644147 |
Molekulargewicht (g/mol) | 219.196 |
SMILES | COC1=CC=C(C=C1)C2=C(N=CO2)C(=O)O |
Synonym | 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 |
Summenformel | C11H9NO4 |
Ethyl-2-chloroxazol-4-carboxylat, 95 %, Thermo Scientific Chemicals
CAS: 460081-18-9 Summenformel: C6H6ClNO3 Molekulargewicht (g/mol): 175.568 MDL-Nummer: MFCD06660120 InChI-Schlüssel: SYWQOPRAPDMWMC-UHFFFAOYSA-N PubChem CID: 2763184 IUPAC-Name: Ethyl 2-Chlor-1,3-Oxazol-4-Carboxylat SMILES: CCOC(=O)C1=COC(=N1)Cl
InChI-Schlüssel | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-Chlor-1,3-Oxazol-4-Carboxylat |
PubChem CID | 2763184 |
CAS | 460081-18-9 |
MDL-Nummer | MFCD06660120 |
Molekulargewicht (g/mol) | 175.568 |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Summenformel | C6H6ClNO3 |
5-Brom-4-methyl-2-phenyl-1,3-oxazol, 95 %, Thermo Scientific™
CAS: 21354-98-3 Summenformel: C10H8BrNO Molekulargewicht (g/mol): 238.08 MDL-Nummer: MFCD11109319 InChI-Schlüssel: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC-Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(Br)OC(=N1)C1=CC=CC=C1
InChI-Schlüssel | QHQQHNFHCQSTBJ-UHFFFAOYSA-N |
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IUPAC-Name | 5-bromo-4-methyl-2-phenyl-1,3-oxazole |
PubChem CID | 15328586 |
CAS | 21354-98-3 |
MDL-Nummer | MFCD11109319 |
Molekulargewicht (g/mol) | 238.08 |
SMILES | CC1=C(Br)OC(=N1)C1=CC=CC=C1 |
Synonym | 5-bromo-4-methyl-2-phenyloxazole,4-methyl-2-phenyl-5-bromooxazole,oxazole,5-bromo-4-methyl-2-phenyl,5-bromo-4-methyl-1,3-oxazol-2-yl benzene |
Summenformel | C10H8BrNO |
2,4,5-Trimethyloxazol, 97 %, Thermo Scientific Chemicals
CAS: 20662-84-4 Summenformel: C6H9NO Molekulargewicht (g/mol): 111.144 MDL-Nummer: MFCD00005308 InChI-Schlüssel: ZRLDBDZSLLGDOX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,4,5-Trimethyl-1,3-Oxazol SMILES: CC1=C(OC(=N1)C)C
InChI-Schlüssel | ZRLDBDZSLLGDOX-UHFFFAOYSA-N |
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IUPAC-Name | 2,4,5-Trimethyl-1,3-Oxazol |
PubChem CID | 30215 |
CAS | 20662-84-4 |
MDL-Nummer | MFCD00005308 |
Molekulargewicht (g/mol) | 111.144 |
SMILES | CC1=C(OC(=N1)C)C |
Synonym | 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 |
Summenformel | C6H9NO |
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 |
5-(4-Ethynylphenyl)-1,3-oxazol, 97 %, Thermo Scientific™
CAS: 501944-63-4 Summenformel: C11H7NO Molekulargewicht (g/mol): 169.183 MDL-Nummer: MFCD08435847 InChI-Schlüssel: CYRYZDZQFDRTHD-UHFFFAOYSA-N Synonym: 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene PubChem CID: 18525707 IUPAC-Name: 5-(4-Ethynylphenyl)-1,3-Oxazol SMILES: C#CC1=CC=C(C=C1)C2=CN=CO2
InChI-Schlüssel | CYRYZDZQFDRTHD-UHFFFAOYSA-N |
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IUPAC-Name | 5-(4-Ethynylphenyl)-1,3-Oxazol |
PubChem CID | 18525707 |
CAS | 501944-63-4 |
MDL-Nummer | MFCD08435847 |
Molekulargewicht (g/mol) | 169.183 |
SMILES | C#CC1=CC=C(C=C1)C2=CN=CO2 |
Synonym | 5-4-ethynylphenyl-1,3-oxazole,5-4-ethynylphenyl oxazole,oxazole,5-4-ethynylphenyl,4-1,3-oxazol-5-yl phenylacetylene |
Summenformel | C11H7NO |
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 |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)-ethan-1-ol, 97 %, Thermo Scientific™
CAS: 103788-65-4 Summenformel: C12H13NO2 Molekulargewicht (g/mol): 203.241 MDL-Nummer: MFCD00100006 InChI-Schlüssel: JYWHQBLLIBQGCU-UHFFFAOYSA-N PubChem CID: 725585 IUPAC-Name: 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
InChI-Schlüssel | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
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IUPAC-Name | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol |
PubChem CID | 725585 |
CAS | 103788-65-4 |
MDL-Nummer | MFCD00100006 |
Molekulargewicht (g/mol) | 203.241 |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Summenformel | C12H13NO2 |
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 |