Name | 1-Chloro-1-phenyl-2-propan-2-yl-1,2-benzothiazol-3-one |
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Synonyms | 1-Chloro-2-Isopropyl-1-Phenyl-1,2-Benzothiazol-3-One; Nsc361397 |
Molecular Structure | ![]() |
Molecular Formula | C16H16ClNOS |
Molecular Weight | 305.82 |
CAS Registry Number | 65838-74-6 |
SMILES | [S]2(C1=C(C=CC=C1)C(=O)N2C(C)C)(Cl)C3=CC=CC=C3 |
InChI | 1S/C16H16ClNOS/c1-12(2)18-16(19)14-10-6-7-11-15(14)20(18,17)13-8-4-3-5-9-13/h3-12H,1-2H3 |
InChIKey | XOULPJLOLPILQW-UHFFFAOYSA-N |
Density | 1.243g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-1-phenyl-2-propan-2-yl-1,2-benzothiazol-3-one |