| Identification |
| Name: | N'-{4-[(2-chlorobenzyl)oxy]phenyl}-N,N-dimethylimidoformamide |
| Synonyms: | AC1L4G2Z;N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N,N-dimethylmethanimidamide |
| CAS: | 90936-97-3 |
| Molecular Formula: | C16H17ClN2O |
| Molecular Weight: | 288.772 |
| InChI: | InChI=1/C16H17ClN2O/c1-19(2)12-18-14-7-9-15(10-8-14)20-11-13-5-3-4-6-16(13)17/h3-10,12H,11H2,1-2H3/b18-12+ |
| Molecular Structure: |
![(C16H17ClN2O) AC1L4G2Z;N'-[4-[(2-chlorophenyl)methoxy]phenyl]-N,N-dimethylmethanimidamide](https://img.guidechem.com/pic/image/90936-97-3.png) |
| Properties |
| Flash Point: | 206.5°C |
| Boiling Point: | 417.9°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 206.5°C |
| Safety Data |
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