Identification |
Name: | (2E)-(4-chlorophenyl)[(4E)-4-(hydroxyimino)cyclohexa-2,5-dien-1-ylidene]ethanenitrile |
Synonyms: | NSC405158;958-11-2;NCIMech_000505;AC1L85VY;CCG-35705;NSC-405158;NCI60_003830;2,.alpha.-acetonitrile, .alpha.-(p-chlorophenyl)-4-oxo-, oxime;2-(4-chlorophenyl)-2-(4-hydroxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile |
CAS: | 958-11-2 |
Molecular Formula: | C14H9ClN2O |
Molecular Weight: | 256.6871 |
InChI: | InChI=1/C14H9ClN2O/c15-12-5-1-10(2-6-12)14(9-16)11-3-7-13(17-18)8-4-11/h1-8,18H/b14-11-,17-13- |
Molecular Structure: |
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Properties |
Flash Point: | 220.1°C |
Boiling Point: | 440.3°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.609 |
Flash Point: | 220.1°C |
Safety Data |
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