Basic Information |
|
Product Name: | 1-BENZYLAZETIDIN-3-OL |
CAS: | 54881-13-9 ;197718-49-3 |
English Synonyms: | N-BENZYL-3-HYDROXYAZETIDINE ; 3-AZETIDINOL, 1-(PHENYLMETHYL)- ; 1-PHENYLAZETIDIN-3-OL ; 1-BENZYLAZETIDIN-3-OL ; 1-BENZYL AZETIDINE-3-OL ; 1-BENZYL-3-HYDROXYAZETIDINE ; 1-BENZYL-3-AZETIDINOL |
MDL Number.: | MFCD00963607 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)CN2CC(C2)O |
InChi: | InChI=1S/C10H13NO/c12-10-7-11(8-10)6-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2 |
InChiKey: | InChIKey=JOXQHYFVXZZGQZ-UHFFFAOYSA-N |
Property |
|
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37-60 TSCA: N UNSPSC: 12000000 |
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