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Chemical manufacturer | ||||
Name | N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide |
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Synonyms | N-(5-methylisoxazol-3-yl)cyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 523989-42-6 |
SMILES | O=C(Nc1noc(c1)C)C2CC2 |
InChI | 1S/C8H10N2O2/c1-5-4-7(10-12-5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11) |
InChIKey | AGIOWQYJWURZKL-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 387.135°C at 760 mmHg (Cal.) |
Flash point | 187.933°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(5-Methyl-1,2-Oxazol-3-Yl)Cyclopropanecarboxamide |