Basic Information |
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| Product Name： | 2-[4-(CHLOROMETHYL)PHENYL]-1,3-THIAZOLE |
| CAS： | 906352-61-2 |
| English Synonyms： | 2-[4-(CHLOROMETHYL)PHENYL]-1,3-THIAZOLE ; 2-(4-(CHLOROMETHYL)PHENYL)THIAZOLE |
| MDL Number.： | MFCD09064951 |
| H bond acceptor： | 1 |
| H bond donor： | 0 |
| Smile： | c1cc(ccc1CCl)c2nccs2 |
| InChi： | InChI=1S/C10H8ClNS/c11-7-8-1-3-9(4-2-8)10-12-5-6-13-10/h1-6H,7H2 |
| InChiKey： | InChIKey=BFAWMDHRKPPXSO-UHFFFAOYSA-N |
Property |
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| Melting Point： | 67-69 DEG C |
Safety information |
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