Basic Information |
|
Product Name: | 4-(2-CHLOROPHENYL)-3-(OXAN-3-YL)-1,2-OXAZOL-5-AMINE |
English Synonyms: | 4-(2-CHLOROPHENYL)-3-(OXAN-3-YL)-1,2-OXAZOL-5-AMINE |
MDL Number.: | MFCD17419949 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)c2c(noc2N)C3CCCOC3)Cl |
InChi: | InChI=1S/C14H15ClN2O2/c15-11-6-2-1-5-10(11)12-13(17-19-14(12)16)9-4-3-7-18-8-9/h1-2,5-6,9H,3-4,7-8,16H2 |
InChiKey: | InChIKey=JGKUDIZUHFNBRI-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