Identification |
Name: | {[(E)-(4-chlorophenyl)diazenyl](phenyl)methyl}propanedinitrile |
Synonyms: | F 2301;Benzyl((p-chlorophenyl)azo)malononitrile;4-Chlor-phenyl-azo-benzyl-malonitril [German];MALONONITRILE, BENZYL((p-CHLOROPHENYL)AZO)-;3701-15-3;AC1L2E4M;4-Chlor-phenyl-azo-benzyl-malonitril;LS-88853;2-[[(4-chlorophenyl)diazenyl]-phenylmethyl]propanedinitrile;{[(E)-(4-chlorophenyl)diazenyl](phenyl)methyl}propanedinitrile |
CAS: | 3701-15-3 |
Molecular Formula: | C16H11ClN4 |
Molecular Weight: | 294.7383 |
InChI: | InChI=1/C16H11ClN4/c17-14-6-8-15(9-7-14)20-21-16(13(10-18)11-19)12-4-2-1-3-5-12/h1-9,13,16H/b21-20+ |
Molecular Structure: |
![(C16H11ClN4) F 2301;Benzyl((p-chlorophenyl)azo)malononitrile;4-Chlor-phenyl-azo-benzyl-malonitril [German];MALONO...](https://img.guidechem.com/pic/image/3701-15-3.png) |
Properties |
Flash Point: | 229.9°C |
Boiling Point: | 456.5°C at 760 mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 229.9°C |
Safety Data |
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