Name | 6-Methylbenzothiazol-2-Amine Monohydrochloride |
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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.) |
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Flash point | 148.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methylbenzothiazol-2-Amine Monohydrochloride |