| Identification |
| Name: | 1-Piperidineaceticacid, a-oxo-,[(2-chlorophenyl)methylene]hydrazide, (E)- (9CI) |
| Synonyms: | BRN 4262889;(E)-alpha-Oxo-1-piperidineacetic acid ((2-chlorophenyl)methylene)hydrazide;1-Piperidineacetic acid, alpha-oxo-, ((2-chlorophenyl)methylene)hydrazide, (E)-;AC1NSFDO;MolPort-001-927-236;AKOS000607551;BAS 00366637;LS-114133;ST50225328;Oxo-piperidin-1-yl-acetic acid (2-chloro-benzylidene)-hydrazide;N-[(E)-(2-chlorophenyl)methylideneamino]-2-oxo-2-piperidin-1-ylacetamide;133662-08-5 |
| CAS: | 133662-08-5 |
| Molecular Formula: | C14H16 Cl N3 O2 |
| Molecular Weight: | 293.7487 |
| InChI: | InChI=1/C14H16ClN3O2/c15-12-7-3-2-6-11(12)10-16-17-13(19)14(20)18-8-4-1-5-9-18/h2-3,6-7,10H,1,4-5,8-9H2,(H,17,19)/b16-10+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.3g/cm3 |
| Refractive index: | 1.612 |
| Safety Data |
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