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Chemical manufacturer | ||||
Name | 3-Methyl-1H-indazole-5,6-diamine |
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Synonyms | 1H-Indazole-5,6-diamine, 3-methyl-; 3-methyl-1H-indazole-5,6-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 724767-00-4 |
SMILES | Cc1c2cc(c(cc2[nH]n1)N)N |
InChI | 1S/C8H10N4/c1-4-5-2-6(9)7(10)3-8(5)12-11-4/h2-3H,9-10H2,1H3,(H,11,12) |
InChIKey | IMRQUHKOCGTWEP-UHFFFAOYSA-N |
Density | 1.399g/cm3 (Cal.) |
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Boiling point | 443.276°C at 760 mmHg (Cal.) |
Flash point | 252.181°C (Cal.) |
Refractive index | 1.808 (Cal.) |
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List of Reports Available for 3-Methyl-1H-indazole-5,6-diamine |