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Chemical manufacturer | ||||
Name | N-(2,5-Cyclohexadien-1-Yl)Hydrazinecarboxamide |
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Synonyms | N-(cyclohexa-2,5-dien-1-yl)hydrazinecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 129511-52-0 |
SMILES | C1C=CC(C=C1)NC(=O)NN |
InChI | 1S/C7H11N3O/c8-10-7(11)9-6-4-2-1-3-5-6/h2-6H,1,8H2,(H2,9,10,11) |
InChIKey | ZFUFSUWNLGPBAD-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Refractive index | 1.582 (Cal.) |
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