Identification |
Name: | {(4-chlorophenyl)[(E)-(3-methylphenyl)diazenyl]methyl}propanedinitrile |
Synonyms: | F 2303;(p-Chlorobenzyl)(m-tolylazo)malononitrile;MALONONITRILE, (p-CHLOROBENZYL)(m-TOLYLAZO)-;3-Tolyl-azo-(4'-chlorobenzyl)-malononitril [German];3701-16-4;AC1L2E4P;LS-88881;3-Tolyl-azo-(4'-chlorobenzyl)-malononitril;{(4-chlorophenyl)[(E)-(3-methylphenyl)diazenyl]methyl}propanedinitrile;2-[(4-chlorophenyl)-[(3-methylphenyl)diazenyl]methyl]propanedinitrile |
CAS: | 3701-16-4 |
Molecular Formula: | C17H13ClN4 |
Molecular Weight: | 308.7649 |
InChI: | InChI=1/C17H13ClN4/c1-12-3-2-4-16(9-12)21-22-17(14(10-19)11-20)13-5-7-15(18)8-6-13/h2-9,14,17H,1H3/b22-21+ |
Molecular Structure: |
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Properties |
Flash Point: | 243.3°C |
Boiling Point: | 478.7°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 243.3°C |
Safety Data |
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