Identification |
Name: | Benzenamine,4-chloro-N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)- |
Synonyms: | p-chloro-N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-,p-chloro-N-(3,5,5-trimethyl-2-cyclohexenylidene)- (8CI); NSC 40779 |
CAS: | 6338-65-4 |
Molecular Formula: | C15H18 Cl N |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H18ClN/c1-11-8-14(10-15(2,3)9-11)17-13-6-4-12(16)5-7-13/h4-8H,9-10H2,1-3H3/b17-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 150.9°C |
Boiling Point: | 326°C at 760 mmHg |
Density: | 1.05g/cm3 |
Refractive index: | 1.547 |
Flash Point: | 150.9°C |
Safety Data |
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