| Identification | |
| Name: | 2-(4-chlorophenoxy)-N'-(1-methylethylidene)propanehydrazide |
| Synonyms: | AC1MEFXJ;CBMicro_025517;Ambcb5601923;MolPort-002-158-426;CCG-12664;BIM-0025515.P001;2-(4-chlorophenoxy)-N-(propan-2-ylideneamino)propanamide;5601-92-3 |
| CAS: | 5601-92-3 |
| Molecular Formula: | C12H15ClN2O2 |
| Molecular Weight: | 254.7127 |
| InChI: | InChI=1/C12H15ClN2O2/c1-8(2)14-15-12(16)9(3)17-11-6-4-10(13)5-7-11/h4-7,9H,1-3H3,(H,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | °C |
| Safety Data | |
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