| Name: | N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE |
| CAS: | 85111-80-4 |
| Synonyms: | 4-ACETYL-N-(2-CHLOROBENZYLIDENE)ANILINE ; N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE ; 4'-(2-CHLOROBENZYLIDENEAMINO)ACETOPHENONE ; 1-(4-(((2-CHLOROPHENYL)METHYLENE)AMINO)PHENYL)ETHANONE |
| MDL.: | MFCD00550857 |
| H bond acceptor: | 2 |
| H bond donor: | 0 |
| Smile: | CC(=O)c1ccc(cc1)/N=C/c2ccccc2Cl |
| InChi: | InChI=1S/C15H12ClNO/c1-11(18)12-6-8-14(9-7-12)17-10-13-4-2-3-5-15(13)16/h2-10H,1H3/b17-10+ |
| InChiKey: | InChIKey=WVYAARLSLNKEHT-LICLKQGHSA-N |
Property |
|
| Melting Point: | 103-107 DEG C |
| Comments: | RIDADR: UN 3077 9/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
|
N-(2-CHLOROBENZYLIDENE)-4-ACETYLANILINE
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