Identification |
Name: | {(4-chlorophenyl)[(E)-(4-chlorophenyl)diazenyl]methyl}propanedinitrile |
Synonyms: | F 2307;(p-Chlorobenzyl)((p-chlorophenyl)azo)malononitrile;4-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril [German];MALONONITRILE, (p-CHLOROBENZYL)((p-CHLOROPHENYL)AZO)-;AC1L2E4Y;LS-88877;4-Chlor-phenyl-azo-(4'-chlor-benzyl)-malonitril;2-[(4-chlorophenyl)-[(4-chlorophenyl)diazenyl]methyl]propanedinitrile;3701-20-0 |
CAS: | 3701-20-0 |
Molecular Formula: | C16H10Cl2N4 |
Molecular Weight: | 329.1834 |
InChI: | InChI=1/C16H10Cl2N4/c17-13-3-1-11(2-4-13)16(12(9-19)10-20)22-21-15-7-5-14(18)6-8-15/h1-8,12,16H/b22-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 247.5°C |
Boiling Point: | 485.7°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 247.5°C |
Safety Data |
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