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Oxazole

Aromatische organische heterozyklische Verbindungen, die aus einem Azol mit einem Sauerstoff und einem Stickstoff bestehen, der durch einen Kohlenstoff getrennt ist.
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Physikalische Form

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1 – 15 von 47 Ergebnisse
1

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
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
2

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

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
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
8

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
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
9

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
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
10

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
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
11

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
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
12

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
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
13

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
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
14

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-Oxazol-4-Carbonsäure SMILES: OC(=O)C1=C(OC=N1)C1=CC=CC=C1

InChI-Schlüssel RUKDIKJSGDVSIF-UHFFFAOYSA-N
IUPAC-Name 5-Phenyl-1,3-Oxazol-4-Carbonsäure
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
15

2-(1-Naphthyl)-5-phenyloxazol, Lasergütegrad und geeignet für Szintillationsspektrometrie, ≥ 99 %, Thermo Scientific Chemicals

CAS: 846-63-9 Summenformel: C19H13NO Molekulargewicht (g/mol): 271.319 MDL-Nummer: MFCD00019714 InChI-Schlüssel: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43

InChI-Schlüssel WWVFJJKBBZXWFV-UHFFFAOYSA-N
IUPAC-Name 2-Naphthalen-1-yl-5-phenyl-1,3-oxazol
PubChem CID 70058
CAS 846-63-9
MDL-Nummer MFCD00019714
Molekulargewicht (g/mol) 271.319
SMILES C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Synonym 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
Summenformel C19H13NO