Basic Information |
|
| Product Name: | 5-[3-(BROMOMETHYL)PHENYL]-3-METHYL-1,2,4-OXADIAZOLE |
| CAS: | 926921-57-5 |
| English Synonyms: | ALPHA-BROMO-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)TOLUENE ; 1-(BROMOMETHYL)-3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZENE ; 3-(3-METHYL-1,2,4-OXADIAZOL-5-YL)BENZYL BROMIDE ; 5-[3-(BROMOMETHYL)PHENYL]-3-METHYL-1,2,4-OXADIAZOL ; 5-[3-(BROMOMETHYL)PHENYL]-3-METHYL-1,2,4-OXADIAZOLE |
| MDL Number.: | MFCD09817470 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | Cc1nc(on1)c2cccc(c2)CBr |
| InChi: | InChI=1S/C10H9BrN2O/c1-7-12-10(14-13-7)9-4-2-3-8(5-9)6-11/h2-5H,6H2,1H3 |
| InChiKey: | InChIKey=WKTARCMEMVHRLR-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 66-67.5 DEG C |
Safety information |
|
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号