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3-Chloro-5-Phenyl-1,2-Thiazole-4-Carbonitrile
[CAS# 28989-23-3]

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Identification
Name 3-Chloro-5-Phenyl-1,2-Thiazole-4-Carbonitrile
Synonyms 3-chloro-5-phenylisothiazole-4-carbonitrile; 3-CHLORO-5-PHENYLISOTHIAZOLE-4-CARBONITRILE,97; MFCD00046083
Molecular Structure CAS#: 28989-23-3, 3-Chloro-5-Phenyl-1,2-Thiazole-4-Carbonitrile
Molecular Formula C10H5ClN2S
Molecular Weight 220.68
CAS Registry Number 28989-23-3
SMILES c1ccc(cc1)c2c(c(ns2)Cl)C#N
InChI 1S/C10H5ClN2S/c11-10-8(6-12)9(14-13-10)7-4-2-1-3-5-7/h1-5H
InChIKey YLULGDCWLXHHOY-UHFFFAOYSA-N
Properties
Density 1.43g/cm3 (Cal.)
Boiling point 299.106°C at 760 mmHg (Cal.)
Flash point 134.695°C (Cal.)
Refractive index 1.657 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
References
(1) Christoforou Irene C.. 3,4,5-Triarylisothiazoles via C-C coupling chemistry, Organic & Biomolecular Chemistry, 2007
Market Analysis Reports
List of Reports Available for 3-Chloro-5-Phenyl-1,2-Thiazole-4-Carbonitrile
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