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Chemical manufacturer | ||||
Name | 5-Methyl-1H-1,2-diazepine-1-carboxamide |
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Synonyms | 5-methyl-1H-1,2-diazepine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O |
Molecular Weight | 151.17 |
CAS Registry Number | 87951-49-3 |
SMILES | CC1=CC=NN(C=C1)C(=O)N |
InChI | 1S/C7H9N3O/c1-6-2-4-9-10(5-3-6)7(8)11/h2-5H,1H3,(H2,8,11) |
InChIKey | JEASBEBFQMGDDG-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 287.46°C at 760 mmHg (Cal.) |
Flash point | 127.651°C (Cal.) |
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List of Reports Available for 5-Methyl-1H-1,2-diazepine-1-carboxamide |