Basic Information |
|
Product Name: | 1-[(4-CHLOROPHENYL)METHYL]-3-AZETIDINOL |
CAS: | 111043-50-6 |
English Synonyms: | 1-[(4-CHLOROPHENYL)METHYL]AZETIDIN-3-OL ; 1-[(4-CHLOROPHENYL)METHYL]-3-AZETIDINOL |
MDL Number.: | MFCD12406962 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1cc(ccc1CN2CC(C2)O)Cl |
InChi: | InChI=1S/C10H12ClNO/c11-9-3-1-8(2-4-9)5-12-6-10(13)7-12/h1-4,10,13H,5-7H2 |
InChiKey: | InChIKey=XJIZBIGPVVLRRZ-UHFFFAOYSA-N |
* 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