Name | 6-Ethoxybenzothiazol-2-Amine Monohydrochloride |
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Synonyms | (6-Ethoxy-1,3-Benzothiazol-2-Yl)Amine Hydrochloride; Dl1770000; 6-Ethoxybenzothiazol-2-Amine Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2OS |
Molecular Weight | 230.71 |
CAS Registry Number | 71411-81-9 |
EINECS | 275-386-9 |
SMILES | [H+].C1=C(OCC)C=CC2=C1SC(=N2)N.[Cl-] |
InChI | 1S/C9H10N2OS.ClH/c1-2-12-6-3-4-7-8(5-6)13-9(10)11-7;/h3-5H,2H2,1H3,(H2,10,11);1H |
InChIKey | BYUYQWDSFSVEPN-UHFFFAOYSA-N |
Boiling point | 356.1°C at 760 mmHg (Cal.) |
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Flash point | 169.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Ethoxybenzothiazol-2-Amine Monohydrochloride |