Basic Information |
|
Product Name: | 2-PHENYLQUINOLINE |
CAS: | 612-73-7 ;612-96-4 |
English Synonyms: | 2-PHENYLQUINOLINE ; PHENYLQUINOLINE ; ABBYPHARMA AP-12-10745 |
MDL Number.: | MFCD00011568 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)c2ccc3ccccc3n2 |
InChi: | InChI=1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H |
InChiKey: | InChIKey=FSEXLNMNADBYJU-UHFFFAOYSA-N |
Property |
|
Melting Point: | 84-85 DEG C(LIT)/82-84°C |
Boiling Point: | 363°C |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
|
Symbol: |
![]() |
Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-37/39 |
WGK Germany: | 3 |
* 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