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Chemical manufacturer | ||||
Name | 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Amine |
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Synonyms | 2-(methylthio)benzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2S2 |
Molecular Weight | 196.29 |
CAS Registry Number | 56813-48-0 |
SMILES | Nc1cc2nc(SC)sc2cc1 |
InChI | 1S/C8H8N2S2/c1-11-8-10-6-4-5(9)2-3-7(6)12-8/h2-4H,9H2,1H3 |
InChIKey | BPOCGNSJHFKXDY-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 385.505°C at 760 mmHg (Cal.) |
Flash point | 186.947°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Amine |