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Chemical manufacturer | ||||
Name | 8-Methyl[1,3]Thiazolo[5,4-e][1,2]Benzothiazol-2-Amine |
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Synonyms | 8-methylthiazolo[4',5':5,6]benzo[1,2-d]isothiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3S2 |
Molecular Weight | 221.30 |
CAS Registry Number | 13399-27-4 |
SMILES | Nc1nc2ccc3snc(C)c3c2s1 |
InChI | 1S/C9H7N3S2/c1-4-7-6(14-12-4)3-2-5-8(7)13-9(10)11-5/h2-3H,1H3,(H2,10,11) |
InChIKey | MKHAESNALJWWJS-UHFFFAOYSA-N |
Density | 1.563g/cm3 (Cal.) |
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Boiling point | 354.009°C at 760 mmHg (Cal.) |
Flash point | 167.899°C (Cal.) |
Refractive index | 1.863 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 8-Methyl[1,3]Thiazolo[5,4-e][1,2]Benzothiazol-2-Amine |