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+380 (44) 522-2458 | |||
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Chemical manufacturer since 1997 | ||||
Name | 5-Chloro-6-methoxy-1,3-benzothiazol-2-amine |
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Synonyms | 5-chloro-6-methoxybenzo[d]thiazol-2-amine; 5-Chloro-6-methoxy-benzothiazol-2-ylamine; 5-chloro-6-methoxybenzothiazole-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2OS |
Molecular Weight | 214.67 |
CAS Registry Number | 74821-70-8 |
SMILES | COC1=C(C=C2C(=C1)SC(=N2)N)Cl |
InChI | 1S/C8H7ClN2OS/c1-12-6-3-7-5(2-4(6)9)11-8(10)13-7/h2-3H,1H3,(H2,10,11) |
InChIKey | WSLXLABOEWJWJL-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 377.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 182.3±28.7°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Chloro-6-methoxy-1,3-benzothiazol-2-amine |