| Name： | 1-CHLORO-1-(2-PHENYLHYDRAZONO)ACETONE |
| CAS： | 18440-58-9 |
| Synonyms： | 1-CHLORO-1-(2-PHENYLHYDRAZONO)ACETONE ; 2-OXO-N-PHENYLPROPANEHYDRAZONOYL CHLORIDE ; (1E)-2-OXO-N-PHENYLPROPANEHYDRAZONOYL CHLORIDE |
| MDL.： | MFCD01106396 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | CC(=O)/C(=N\Nc1ccccc1)/Cl |
| InChi： | InChI=1S/C9H9ClN2O/c1-7(13)9(10)12-11-8-5-3-2-4-6-8/h2-6,11H,1H3/b12-9+ |
| InChiKey： | InChIKey=PYMVUVGFFYXCSY-FMIVXFBMSA-N |
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1-CHLORO-1-(2-PHENYLHYDRAZONO)ACETONE
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