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Chemical manufacturer | ||||
Name | 4-Amino-1,7-Dihydro-2H-1,3-Diazepin-2-One |
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Synonyms | 4-amino-1H-1,3-diazepin-2(7H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H7N3O |
Molecular Weight | 125.13 |
CAS Registry Number | 215229-18-8 |
SMILES | C1C=CC(=NC(=O)N1)N |
InChI | 1S/C5H7N3O/c6-4-2-1-3-7-5(9)8-4/h1-2H,3H2,(H3,6,7,8,9) |
InChIKey | ZIQJKHNFLVKRPF-UHFFFAOYSA-N |
Density | 1.426g/cm3 (Cal.) |
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Refractive index | 1.648 (Cal.) |
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