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| Chemical manufacturer | ||||
| Name | N-(2-Chloroethyl)-1,3-benzothiazol-2-amine |
|---|---|
| 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.) |
|---|---|
| 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 |