Basic Information |
|
Product Name: | (Z)-2-(4-CHLOROPHENYL)-3-PHENYLACRYLONITRILE |
CAS: | 16610-81-4 ;3695-93-0 |
English Synonyms: | ALPHA-(4-CHLOROPHENYL)CINNAMONITRILE ; (Z)-2-(4-CHLOROPHENYL)-3-PHENYLACRYLONITRILE |
MDL Number.: | MFCD00043484 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)/C=C(\C#N)/c2ccc(cc2)Cl |
InChi: | InChI=1S/C15H10ClN/c16-15-8-6-13(7-9-15)14(11-17)10-12-4-2-1-3-5-12/h1-10H/b14-10+ |
InChiKey: | InChIKey=JJGLLZWUWIKTAG-GXDHUFHOSA-N |
Property |
|
Melting Point: | 113-117 DEG C |
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