Name | 4-Chloro-2-Phenoxybenzothiazole |
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Synonyms | 4-Chloro-2-Phenoxybenzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C13H8ClNOS |
Molecular Weight | 261.73 |
CAS Registry Number | 39572-08-2 |
EINECS | 254-523-6 |
SMILES | C3=C(Cl)C1=C(SC(=N1)OC2=CC=CC=C2)C=C3 |
InChI | 1S/C13H8ClNOS/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H |
InChIKey | NKVPWNHIBCRAPO-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 388.148°C at 760 mmHg (Cal.) |
Flash point | 188.545°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2-Phenoxybenzothiazole |