| Identification | Back Directory | [Name]
2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde | [CAS]
879896-54-5 | [Synonyms]
5-(2-Formylphenyl)-3-methyl-1,2,4-oxadiazole
2-(3-methyl-1,2,4-oxadiazol-5-yl)benzaldehyde
Benzaldehyde,2-(3-methyl-1,2,4-oxadiazol-5-yl)-
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde97%
2-(3-Methyl-1,2,4-oxadiazol-5-yl)benzaldehyde 97% | [Molecular Formula]
C10H8N2O2 | [MDL Number]
MFCD09702359 | [MOL File]
879896-54-5.mol | [Molecular Weight]
188.18 |
| Chemical Properties | Back Directory | [Melting point ]
66 °C | [form ]
crystalline solid | [color ]
Off-white | [InChI]
1S/C10H8N2O2/c1-7-11-10(14-12-7)9-5-3-2-4-8(9)6-13/h2-6H,1H3 | [InChIKey]
FPQLUUWDLSUKNS-UHFFFAOYSA-N | [SMILES]
Cc1noc(n1)-c2ccccc2C=O |
|
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Energy Chemical
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Merck KGaA
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A.J Chemicals
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