Pro_Molecular_Structure:
pro_cdbregno:CCD00192934
2-溴-4'-(1-吡咯烷基)苯乙酮
pro_cas:
216144-18-2
pro_formula:C12 H14 Br N O
pro_molWeight:268.153
* If the product has intellectual property rights, a license granted is must or contact us.
|
|
| Product_Name： | 2-溴-4'-(1-吡咯烷基)苯乙酮 |
| CAS： | 216144-18-2 |
| 中文同义词： | 2-溴-4'-(1-吡咯烷基)苯乙酮 |
| EnglishSynonyms： | 4-(1-PYRROLIDINYL)PHENACYL BROMIDE ; 4-(PYRROLIDIN-1-YL)PHENACYL BROMIDE ; 2-BROMO-4'-(1-PYRROLIDINYL)ACETOPHENONE ; 2-BROMO-4'-(1-PYRROLIDINO)ACETOPHENONE ; 1-[4-(BROMOACETYL)PHENYL]PYRROLIDINE ; 2-BROMO-4'-(PYRROLIDIN-1-YL)ACETOPHENONE ; ALPHA-BROMO-4-(1-PYRROLIDINO)ACETOPHENONE ; 4-(1-PYRROLIDINO)PHENACYL BROMIDE ; 2-BROMO-4'-PYRROLIDINOACETOPHENONE ; 2-BROMO-1-(4-(PYRROLIDIN-1-YL)PHENYL)ETHANONE ; 2-BROMO-1-(4-PYRROLIDIN-1-YLPHENYL)ETHAN-1-ONE |
| pro_mdlNumber： | MFCD01075690 |
| pro_acceptors： | 2 |
| pro_donors： | 0 |
| pro_smile： | c1cc(ccc1C(=O)CBr)N2CCCC2 |
| InChi： | InChI=1S/C12H14BrNO/c13-9-12(15)10-3-5-11(6-4-10)14-7-1-2-8-14/h3-6H,1-2,7-9H2 |
| InChiKey： | InChIKey=WLRIUCQUMKJOGT-UHFFFAOYSA-N |
|
|
| MeltingPoint： | 120-122 DEG C |
| Comments： | BRN: 8549816 CORROSIVE EINECS: 000-000-0 HAZARD: R 34 HAZARD: S 26-36/37/39-45 UN NUMBER: UN3261 |
|
|
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
