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Chemical manufacturer | ||||
Name | N-[(Z)-1-Hydrazino-2-Nitrovinyl]-3-Pyridinamine |
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Synonyms | (Z)-N-(1-hydrazinyl-2-nitrovinyl)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.18 |
CAS Registry Number | 262275-04-7 |
SMILES | C1=CC(=CN=C1)N/C(=C/[N+](=O)[O-])/NN |
InChI | 1S/C7H9N5O2/c8-11-7(5-12(13)14)10-6-2-1-3-9-4-6/h1-5,10-11H,8H2/b7-5- |
InChIKey | KPTHPFZKQPLBED-ALCCZGGFSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 409.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 201.3±28.7°C (Cal.) |
Refractive index | 1.676 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(Z)-1-Hydrazino-2-Nitrovinyl]-3-Pyridinamine |