| Name: | 4-[4-(BROMOMETHYL)PHENYL]-2-METHYL-1,3-THIAZOLE |
| CAS: | 857283-95-5 |
| Synonyms: | 4-[4-(BROMOMETHYL)PHENYL]-2-METHYL-1,3-THIAZOLE |
| MDL.: | MFCD07772835 |
| H bond acceptor: | 1 |
| H bond donor: | 0 |
| Smile: | Cc1nc(cs1)c2ccc(cc2)CBr |
| InChi: | InChI=1S/C11H10BrNS/c1-8-13-11(7-14-8)10-4-2-9(6-12)3-5-10/h2-5,7H,6H2,1H3 |
| InChiKey: | InChIKey=FYODTWHDVIEQKA-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 73-76 DEG C |
Safety information |
|
4-[4-(BROMOMETHYL)PHENYL]-2-METHYL-1,3-THIAZOLE
- Description
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