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Chemical manufacturer | ||||
Name | 2-Methyl-5-Nitro-1,2-Dihydro-3H-1,2,4-Triazol-3-One |
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Synonyms | 2-methyl-5-nitro-1H-1,2,4-triazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4O3 |
Molecular Weight | 144.09 |
CAS Registry Number | 22244-55-9 |
SMILES | O=[N+]([O-])C=1NC(=O)N(C)N=1 |
InChI | 1S/C3H4N4O3/c1-6-3(8)4-2(5-6)7(9)10/h1H3,(H,4,5,8) |
InChIKey | ZOWQTLRXZUZWIY-UHFFFAOYSA-N |
Density | 1.943g/cm3 (Cal.) |
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Refractive index | 1.75 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-5-Nitro-1,2-Dihydro-3H-1,2,4-Triazol-3-One |