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Chemical manufacturer | ||||
Name | N,2-Dimethyl-1,3-benzothiazol-5-amine |
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Synonyms | N,2-dimethylbenzo[d]thiazol-5-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2S |
Molecular Weight | 178.25 |
CAS Registry Number | 90558-52-4 |
SMILES | CNc1cc2nc(C)sc2cc1 |
InChI | 1S/C9H10N2S/c1-6-11-8-5-7(10-2)3-4-9(8)12-6/h3-5,10H,1-2H3 |
InChIKey | BYINWWJZMZNSBH-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 321.854°C at 760 mmHg (Cal.) |
Flash point | 148.452°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,2-Dimethyl-1,3-benzothiazol-5-amine |