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BOC Sciences | USA | Inquire | ||
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Name | 6-Amino-2-Methyl-1,3-Benzothiazole-7-Thiol |
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Synonyms | 6-amino-2-methylbenzo[d]thiazole-7-thiol |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2S2 |
Molecular Weight | 196.29 |
CAS Registry Number | 42222-48-0 |
SMILES | Cc1nc2ccc(c(c2s1)S)N |
InChI | 1S/C8H8N2S2/c1-4-10-6-3-2-5(9)7(11)8(6)12-4/h2-3,11H,9H2,1H3 |
InChIKey | AZJWIPBWWWAKJO-UHFFFAOYSA-N |
Density | 1.428g/cm3 (Cal.) |
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Boiling point | 369.539°C at 760 mmHg (Cal.) |
Flash point | 177.291°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Amino-2-Methyl-1,3-Benzothiazole-7-Thiol |