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Chemical manufacturer | ||||
Name | 3-(Aminomethyl)-1-methyl-1H-pyrazole-5-carboxamide |
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Synonyms | 3-(aminomethyl)-1-methyl-1H-pyrazole-5-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 771461-55-3 |
SMILES | O=C(N)c1cc(CN)nn1C |
InChI | 1S/C6H10N4O/c1-10-5(6(8)11)2-4(3-7)9-10/h2H,3,7H2,1H3,(H2,8,11) |
InChIKey | WMUKXUJGJVOHRA-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Boiling point | 363.774°C at 760 mmHg (Cal.) |
Flash point | 173.804°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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List of Reports Available for 3-(Aminomethyl)-1-methyl-1H-pyrazole-5-carboxamide |