| Identification |
| Name: | {[(E)-(2-chlorophenyl)diazenyl](phenyl)methyl}propanedinitrile |
| Synonyms: | F 2299;Benzyl((o-chlorophenyl)azo)malononitrile;2-Chlor-phenyl-azo-benzyl-malonitril [German];MALONONITRILE, BENZYL((o-CHLOROPHENYL)AZO)-;AC1L2E4G;2-Chlor-phenyl-azo-benzyl-malonitril;LS-88852;2-[[(2-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile;3701-13-1 |
| CAS: | 3701-13-1 |
| Molecular Formula: | C16H11ClN4 |
| Molecular Weight: | 294.7383 |
| InChI: | InChI=1/C16H11ClN4/c17-14-8-4-5-9-15(14)20-21-16(13(10-18)11-19)12-6-2-1-3-7-12/h1-9,13,16H/b21-20+ |
| Molecular Structure: |
![(C16H11ClN4) F 2299;Benzyl((o-chlorophenyl)azo)malononitrile;2-Chlor-phenyl-azo-benzyl-malonitril [German];MALONO...](https://img.guidechem.com/pic/image/3701-13-1.png) |
| Properties |
| Flash Point: | 232.2°C |
| Boiling Point: | 460.4°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 232.2°C |
| Safety Data |
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