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Chemical manufacturer | ||||
Name | 5-Methyl-N'-pentyl-1,2-oxazole-3-carbohydrazide |
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Synonyms | 5-methyl-N'-pentylisoxazole-3-carbohydrazide |
Molecular Structure | ![]() |
Molecular Formula | C10H17N3O2 |
Molecular Weight | 211.26 |
CAS Registry Number | 804435-88-9 |
SMILES | O=C(NNCCCCC)c1noc(c1)C |
InChI | 1S/C10H17N3O2/c1-3-4-5-6-11-12-10(14)9-7-8(2)15-13-9/h7,11H,3-6H2,1-2H3,(H,12,14) |
InChIKey | CPIGAJAJPFSXGZ-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 323.855°C at 760 mmHg (Cal.) |
Flash point | 149.662°C (Cal.) |
Refractive index | 1.493 (Cal.) |
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List of Reports Available for 5-Methyl-N'-pentyl-1,2-oxazole-3-carbohydrazide |