Identification |
Name: | 2-{[(1E,2E)-3-(2-chlorophenyl)prop-2-en-1-ylidene]amino}-4,6-dimethylphenol |
Synonyms: | ZINC01955347;AC1LV7NS;Ambcb5348710;MolPort-002-114-036;5348-71-0;2-[[(E)-3-(2-chlorophenyl)prop-2-enylidene]amino]-4,6-dimethylphenol |
CAS: | 5348-71-0 |
Molecular Formula: | C17H16ClNO |
Molecular Weight: | 285.768 |
InChI: | InChI=1/C17H16ClNO/c1-12-10-13(2)17(20)16(11-12)19-9-5-7-14-6-3-4-8-15(14)18/h3-11,20H,1-2H3/b7-5+,19-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 238.8°C |
Boiling Point: | 471.2°C at 760 mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 238.8°C |
Safety Data |
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