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Chemical manufacturer | ||||
Name | 1-Methyl-4-Nitro-1H-Pyrazole-3,5-Diamine |
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Synonyms | 1H-PYRAZOLE-3,5-DIAMINE, 1-METHYL-4-NITRO-; 1-methyl-4-nitro-1H-pyrazole-3,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C4H7N5O2 |
Molecular Weight | 157.13 |
CAS Registry Number | 515161-18-9 |
SMILES | O=[N+]([O-])c1c(nn(c1N)C)N |
InChI | 1S/C4H7N5O2/c1-8-4(6)2(9(10)11)3(5)7-8/h6H2,1H3,(H2,5,7) |
InChIKey | OJRAXHSUWXRJLS-UHFFFAOYSA-N |
Density | 1.919g/cm3 (Cal.) |
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Boiling point | 443.942°C at 760 mmHg (Cal.) |
Flash point | 222.288°C (Cal.) |
Refractive index | 1.791 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-Nitro-1H-Pyrazole-3,5-Diamine |