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Chemical manufacturer | ||||
Name | N-(5-Methyl-4,5-dihydro-1,3-oxazol-2-yl)benzamide |
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Synonyms | BENZAMIDE,N-(4,5-DIHYDRO-5-METHYL-2-OXAZOLYL)-; N-(5-methyl-4,5-dihydrooxazol-2-yl)benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.23 |
CAS Registry Number | 802321-46-6 |
SMILES | CC1CN=C(O1)NC(=O)c2ccccc2 |
InChI | 1S/C11H12N2O2/c1-8-7-12-11(15-8)13-10(14)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13,14) |
InChIKey | IXRPGGNHVRQKPO-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Refractive index | 1.598 (Cal.) |
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