Basic Information |
|
Product Name: | 4-CHLORO-2-PHENYLQUINOLINE |
CAS: | 4979-79-7 |
English Synonyms: | 4-CHLORO-2-PHENYLQUINOLINE |
MDL Number.: | MFCD00160641 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)c2cc(c3ccccc3n2)Cl |
InChi: | InChI=1S/C15H10ClN/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H |
InChiKey: | InChIKey=GLVDSTVYOFXBKT-UHFFFAOYSA-N |
Property |
|
Melting Point: | 62-64 DEG C |
Comments: | HAZARD: S24/25 |
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