Name: | 3'-(PHENYLAZO)ACETOPHENONE |
CAS: | 4865-93-4 |
Synonyms: | 3'-(PHENYLAZO)ACETOPHENONE |
MDL.: | MFCD00032293 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CC(=O)c1cccc(c1)/N=N/c2ccccc2 |
InChi: | InChI=1S/C14H12N2O/c1-11(17)12-6-5-9-14(10-12)16-15-13-7-3-2-4-8-13/h2-10H,1H3/b16-15+ |
InChiKey: | InChIKey=AJRUHOZJSBSJJL-FOCLMDBBSA-N |
3'-(PHENYLAZO)ACETOPHENONE
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