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4-(Chloromethyl)-2-(2-Chlorophenyl)-1,3-Thiazole
[CAS# 588676-51-1]

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Identification
Name 4-(Chloromethyl)-2-(2-Chlorophenyl)-1,3-Thiazole
Synonyms MFCD03423388; ZINC02569099
Molecular Structure CAS#: 588676-51-1, 4-(Chloromethyl)-2-(2-Chlorophenyl)-1,3-Thiazole
Molecular Formula C10H7Cl2NS
Molecular Weight 244.14
CAS Registry Number 588676-51-1
SMILES C1=CC=C(C(=C1)C2=NC(=CS2)CCl)Cl
InChI 1S/C10H7Cl2NS/c11-5-7-6-14-10(13-7)8-3-1-2-4-9(8)12/h1-4,6H,5H2
InChIKey SORQUIQQZNHWIP-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 382.4±52.0°C at 760 mmHg (Cal.)
Flash point 185.1±30.7°C (Cal.)
Refractive index 1.617 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(Chloromethyl)-2-(2-Chlorophenyl)-1,3-Thiazole
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