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Chemical manufacturer | ||||
Name | 2-Amino-5-Nitro-1,2-Dihydro-3H-1,2,4-Triazol-3-One |
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Synonyms | 2-amino-5-nitro-1H-1,2,4-triazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C2H3N5O3 |
Molecular Weight | 145.08 |
CAS Registry Number | 155051-79-9 |
SMILES | c1([nH]n(c(=O)n1)N)[N+](=O)[O-] |
InChI | 1S/C2H3N5O3/c3-6-2(8)4-1(5-6)7(9)10/h3H2,(H,4,5,8) |
InChIKey | CBKVSJADTBKORJ-UHFFFAOYSA-N |
Density | 2.604g/cm3 (Cal.) |
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Boiling point | 310.116°C at 760 mmHg (Cal.) |
Flash point | 141.353°C (Cal.) |
Refractive index | 1.991 (Cal.) |
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List of Reports Available for 2-Amino-5-Nitro-1,2-Dihydro-3H-1,2,4-Triazol-3-One |