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Chemical manufacturer | ||||
Name | 4-Amino-1,2-dimethyl-5-(methylamino)-1,2-dihydro-3H-pyrazol-3-one |
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Synonyms | 4-amino-1,2-dimethyl-5-(methylamino)-1H-pyrazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H12N4O |
Molecular Weight | 156.19 |
CAS Registry Number | 857036-00-1 |
SMILES | CN\C1=C(/N)C(=O)N(C)N1C |
InChI | 1S/C6H12N4O/c1-8-5-4(7)6(11)10(3)9(5)2/h8H,7H2,1-3H3 |
InChIKey | FOEGWNCZSIGWQR-UHFFFAOYSA-N |
Density | 1.256g/cm3 (Cal.) |
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Boiling point | 209.271°C at 760 mmHg (Cal.) |
Flash point | 80.365°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 4-Amino-1,2-dimethyl-5-(methylamino)-1,2-dihydro-3H-pyrazol-3-one |