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Chemical manufacturer | ||||
Name | 5-(Methylsulfanyl)-1,3-Benzothiazol-2-Amine |
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Synonyms | 5-(methylthio)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2S2 |
Molecular Weight | 196.29 |
CAS Registry Number | 193423-34-6 |
SMILES | CSc1ccc2c(c1)nc(s2)N |
InChI | 1S/C8H8N2S2/c1-11-5-2-3-7-6(4-5)10-8(9)12-7/h2-4H,1H3,(H2,9,10) |
InChIKey | STGOCRXYXKZBMD-UHFFFAOYSA-N |
Density | 1.393g/cm3 (Cal.) |
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Boiling point | 381.869°C at 760 mmHg (Cal.) |
Flash point | 184.748°C (Cal.) |
Refractive index | 1.735 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(Methylsulfanyl)-1,3-Benzothiazol-2-Amine |