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Chemical manufacturer | ||||
Name | N-(2-Chloroethyl)-1,3-benzothiazol-2-amine |
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Synonyms | N-(2-chloroethyl)benzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2S |
Molecular Weight | 212.70 |
CAS Registry Number | 75105-02-1 |
SMILES | c1ccc2c(c1)nc(s2)NCCCl |
InChI | 1S/C9H9ClN2S/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,11,12) |
InChIKey | BYWDTRLKZBJCBO-UHFFFAOYSA-N |
Density | 1.385g/cm3 (Cal.) |
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Boiling point | 330.643°C at 760 mmHg (Cal.) |
Flash point | 153.767°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chloroethyl)-1,3-benzothiazol-2-amine |