Basic Information |
|
Product Name: | 4-(CHLOROMETHYL)BENZONITRILE |
CAS: | 874-86-2 |
English Synonyms: | P-(CHLOROMETHYL)BENZONITRILE ; ALPHA-CHLORO-P-TOLUNITRILE ; 4-(CHLOROMETHYL)BENZENECARBONITRILE ; 4-(CHLOROMETHYL)BENZONITRILE ; P-CYANOBENZYL CHLORIDE ; 4-CYANOBENZYL CHLORIDE ; 4-(CHLOROMETHYL)TOLUNITRILE |
MDL Number.: | MFCD00019761 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | c1cc(ccc1CCl)C#N |
InChi: | InChI=1S/C8H6ClN/c9-5-7-1-3-8(6-10)4-2-7/h1-4H,5H2 |
InChiKey: | InChIKey=LOQLDQJTSMKBJU-UHFFFAOYSA-N |
Property |
|
Melting Point: | 80 °C |
Boiling Point: | 263 °C |
Comments: | ASSAY METHOD: 97.0-103.0% T ASSAY METHOD: HPLC WGK: 2 |
Safety information |
|
Symbol: |
![]() ![]() |
Signal word: | Danger |
Hazard statements: | H302-H314 |
hazard symbol: | C |
Risk Code: | R:22-34 |
Safe Code: | S:26-36/37/39-45 |
UN Code: | 2923 |
WGK Germany: | 2 |
* 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