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Chemical manufacturer | ||||
Name | 2-Methyl-1,3-benzothiazole-5,7-diamine |
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Synonyms | 2-methylbenzo[d]thiazole-5,7-diamine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3S |
Molecular Weight | 179.24 |
CAS Registry Number | 90792-50-0 |
SMILES | Cc1nc2cc(cc(c2s1)N)N |
InChI | 1S/C8H9N3S/c1-4-11-7-3-5(9)2-6(10)8(7)12-4/h2-3H,9-10H2,1H3 |
InChIKey | QCKXNPCFZAVSFH-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 414.906°C at 760 mmHg (Cal.) |
Flash point | 204.728°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1,3-benzothiazole-5,7-diamine |