Basic Information |
|
Product Name: | 3-(3-CHLOROPROPYL)-1,3-DIHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE |
CAS: | 85175-59-3 |
English Synonyms: | 3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-1H-BENZO[D]AZEPIN-2(3H)-ONE? ; 7,8-DIMETHOXY-3-(3-CHLOROPROPYL)-1,3-DIHYDRO-2H-3-BENZAZEPIN-2-ONE ; 3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-1H-3-BENZAZEPIN-2(3H)-ONE ; (Z)-3-(3-CHLOROPROPYL)-7,8-DIETHYL-1H-BENZO[D] AZEPIN-2 (3H)-ONE ; 3-(3-CHLORO-PROPYL)-7,8-DIMETHOXY-1,3-DIHYDRO-BENZO[D]AZEPIN-2-ONE ; 3-(3-CHLOROPROPYL)-1,3-DIHYDRO-7,8-DIMETHOXY-2H-3-BENZAZEPIN-2-ONE ; 3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-2,3-DIHYDRO-1H-3-BENZAZEPIN-2-ONE ; 3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-1H-BENZO[D]AZEPIN-2(3H)-ONE ; 3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-2,3-DIHYDRO-1H-BENZOAZEPIN-2-ONE ; (Z)-3-(3-CHLOROPROPYL)-7,8-DIMETHOXY-1H-BENZO[D]AZEPIN-2(3H)-ONE ; 2H-3-BENZAZEPIN-2-ONE, 3-(3-CHLOROPROPYL)-1,3-DIHYDRO-7,8-DIMETHOXY- |
MDL Number.: | MFCD09955404 |
H bond acceptor: | 4 |
H bond donor: | 0 |
Smile: | COc1cc2c(cc1OC)C=CN(C(=O)C2)CCCCl |
InChi: | InChI=1S/C15H18ClNO3/c1-19-13-8-11-4-7-17(6-3-5-16)15(18)10-12(11)9-14(13)20-2/h4,7-9H,3,5-6,10H2,1-2H3 |
InChiKey: | InChIKey=ODEZTTCXWTUAJT-UHFFFAOYSA-N |
Property |
|
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1 浙公网安备 33010802004002号