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Chemical manufacturer | ||||
Name | 2-Methyl-6-(Methylamino)-1,3-Benzothiazole-7-Thiol |
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Synonyms | 2-methyl-6-(methylamino)benzo[d]thiazole-7-thiol |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S2 |
Molecular Weight | 210.32 |
CAS Registry Number | 42222-47-9 |
SMILES | Cc1nc2ccc(c(c2s1)S)NC |
InChI | 1S/C9H10N2S2/c1-5-11-7-4-3-6(10-2)8(12)9(7)13-5/h3-4,10,12H,1-2H3 |
InChIKey | GEMISALFYCNADJ-UHFFFAOYSA-N |
Density | 1.36g/cm3 (Cal.) |
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Boiling point | 370.132°C at 760 mmHg (Cal.) |
Flash point | 177.65°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-6-(Methylamino)-1,3-Benzothiazole-7-Thiol |