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Chemical manufacturer | ||||
Name | N,N,6-Trimethyl-1,3-benzothiazol-2-amine |
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Synonyms | N,N,6-trimethylbenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2S |
Molecular Weight | 192.28 |
CAS Registry Number | 75104-97-1 |
SMILES | Cc1ccc2c(c1)sc(n2)N(C)C |
InChI | 1S/C10H12N2S/c1-7-4-5-8-9(6-7)13-10(11-8)12(2)3/h4-6H,1-3H3 |
InChIKey | OBOYCYRGYZZPBG-UHFFFAOYSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 286.65°C at 760 mmHg (Cal.) |
Flash point | 127.162°C (Cal.) |
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List of Reports Available for N,N,6-Trimethyl-1,3-benzothiazol-2-amine |