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Chemical manufacturer | ||||
Name | N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide |
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Synonyms | N-(4-cyano-3-methylisoxazol-5-yl)propionamide |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3O2 |
Molecular Weight | 179.18 |
CAS Registry Number | 162702-89-8 |
SMILES | CCC(=O)Nc1c(c(no1)C)C#N |
InChI | 1S/C8H9N3O2/c1-3-7(12)10-8-6(4-9)5(2)11-13-8/h3H2,1-2H3,(H,10,12) |
InChIKey | HYLFIGVZZSFHKP-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 427.173°C at 760 mmHg (Cal.) |
Flash point | 212.147°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for N-(4-Cyano-3-Methyl-1,2-Oxazol-5-Yl)Propanamide |