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Chemical manufacturer | ||||
Name | 4-(Chloromethyl)-2-(4-Chlorophenyl)-Thiazole |
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Synonyms | 4-(Chloromethyl)-2-(4-Chlorophenyl)Thiazole; Zinc00159228; Mls000389685 |
Molecular Structure | ![]() |
Molecular Formula | C10H7Cl2NS |
Molecular Weight | 244.14 |
CAS Registry Number | 17969-22-1 |
SMILES | C2=C(C1=NC(=CS1)CCl)C=CC(=C2)Cl |
InChI | 1S/C10H7Cl2NS/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5H2 |
InChIKey | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 373.989°C at 760 mmHg (Cal.) |
Flash point | 179.982°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(Chloromethyl)-2-(4-Chlorophenyl)-Thiazole |