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Chemical manufacturer | ||||
Name | 6-(Chloromethyl)-1,3-Benzothiazol-2(3H)-One |
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Synonyms | 6-(chloromethyl)benzo[d]thiazol-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClNOS |
Molecular Weight | 199.66 |
CAS Registry Number | 207552-72-5 |
SMILES | ClCc1ccc2NC(=O)Sc2c1 |
InChI | 1S/C8H6ClNOS/c9-4-5-1-2-6-7(3-5)12-8(11)10-6/h1-3H,4H2,(H,10,11) |
InChIKey | NABSIVOKMSDLEA-UHFFFAOYSA-N |
Density | 1.444g/cm3 (Cal.) |
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Refractive index | 1.653 (Cal.) |
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