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Chemical manufacturer | ||||
Name | 2-Amino-6-Methyl-1,3-Benzothiazol-4-Yl Thiocyanate |
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Synonyms | 6-methyl-4-thiocyanatobenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S2 |
Molecular Weight | 221.30 |
CAS Registry Number | 51335-54-7 |
SMILES | Cc2cc1sc(N)nc1c(c2)SC#N |
InChI | 1S/C9H7N3S2/c1-5-2-6(13-4-10)8-7(3-5)14-9(11)12-8/h2-3H,1H3,(H2,11,12) |
InChIKey | DYYIAIOWAMRMBE-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 433.767°C at 760 mmHg (Cal.) |
Flash point | 216.135°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-Methyl-1,3-Benzothiazol-4-Yl Thiocyanate |