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Name | N-(Aminoiminomethyl)-Hydrazinecarboxamide Hydrochloride (1:2) |
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Synonyms | 3-Amino-1-(Diaminomethylene)Urea Dihydrochloride; 4-Amidinosemicarbazide Dihydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C2H9Cl2N5O |
Molecular Weight | 190.03 |
CAS Registry Number | 28787-22-6 |
EINECS | 249-222-1 |
SMILES | [H+].[H+].[Cl-].O=C(NN)N=C(N)N.[Cl-] |
InChI | 1S/C2H7N5O.2ClH/c3-1(4)6-2(8)7-5;;/h5H2,(H5,3,4,6,7,8);2*1H |
InChIKey | CRDUMFPZOLIQCX-UHFFFAOYSA-N |
Boiling point | 310.3°C at 760 mmHg (Cal.) |
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Flash point | 141.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Aminoiminomethyl)-Hydrazinecarboxamide Hydrochloride (1:2) |