| Name: | 5-(BROMOMETHYL)-2,4-DIPHENYL-1,3-THIAZOLE |
| CAS: | 876316-44-8 |
| Synonyms: | 5-(BROMOMETHYL)-2,4-DIPHENYL-1,3-THIAZOLE ; 5-(BROMOMETHYL)-2,4-DIPHENYLTHIAZOLE |
| MDL.: | MFCD08271912 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | c1ccc(cc1)c2c(sc(n2)c3ccccc3)CBr |
| InChi: | InChI=1S/C16H12BrNS/c17-11-14-15(12-7-3-1-4-8-12)18-16(19-14)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChiKey: | InChIKey=QDYJLVQRXQKPKL-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 112-114 DEG C |
Safety information |
|
5-(BROMOMETHYL)-2,4-DIPHENYL-1,3-THIAZOLE
- Description
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