Basic Information |
|
Product Name: | 1-BUTANETHIOL, 4-[4-(2-PHENYLDIAZENYL)PHENOXY]- |
CAS: | 220473-94-9 ;204075-32-1 |
English Synonyms: | 1-BUTANETHIOL,4-[4-[(1E)-PHENYLAZO]PHENOXY]- ; 1-BUTANETHIOL, 4-[4-(PHENYLAZO)PHENOXY]- ; 4-[4-[(E)-PHENYLDIAZENYL]PHENOXY]BUTANE-1-THIOL ; 1-BUTANETHIOL, 4-[4-(2-PHENYLDIAZENYL)PHENOXY]- |
MDL Number.: | MFCD11113304 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)/N=N/c2ccc(cc2)OCCCCS |
InChi: | InChI=1S/C16H18N2OS/c20-13-5-4-12-19-16-10-8-15(9-11-16)18-17-14-6-2-1-3-7-14/h1-3,6-11,20H,4-5,12-13H2/b18-17+ |
InChiKey: | InChIKey=BQNMXMPBNDYRPC-ISLYRVAYSA-N |
* 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