| Name | 6-Methylbenzothiazol-2-Amine Monohydrochloride |
|---|---|
| Synonyms | (6-Methyl-1,3-Benzothiazol-2-Yl)Amine Hydrochloride; 6-Methylbenzothiazol-2-Amine Monohydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClN2S |
| Molecular Weight | 200.69 |
| CAS Registry Number | 56896-76-5 |
| EINECS | 260-422-8 |
| SMILES | [H+].C1=C(C=CC2=C1SC(=N2)N)C.[Cl-] |
| InChI | 1S/C8H8N2S.ClH/c1-5-2-3-6-7(4-5)11-8(9)10-6;/h2-4H,1H3,(H2,9,10);1H |
| InChIKey | LSZDFOQRIMQFIV-UHFFFAOYSA-N |
| Boiling point | 322°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 148.6°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methylbenzothiazol-2-Amine Monohydrochloride |