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| Chemical manufacturer | ||||
| Name | N,N,6-Trimethyl-1,3-benzothiazol-2-amine |
|---|---|
| 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.) |
|---|---|
| Boiling point | 286.65°C at 760 mmHg (Cal.) |
| Flash point | 127.162°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N,6-Trimethyl-1,3-benzothiazol-2-amine |