Basic Information |
|
Product Name: | 1-Propyl-3-azetidinol |
CAS: | 1340301-52-1 |
English Synonyms: | 1-PROPYL-3-AZETIDINOL |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(CC)N1CC(C1)O |
InChi: | InChI=1S/C6H13NO/c1-2-3-7-4-6(8)5-7/h6,8H,2-5H2,1H3 |
InChiKey: | InChIKey=UELHSANKOLQHTB-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