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168915-06-8

168915-06-8 structure
168915-06-8 structure

Name 3-Phenyliminomethyl-benzene-1,2-diol
Synonyms 3-Phenyliminomethyl-benzene-1,2-diol
MFCD00588863
1,2-Benzenediol, 3-[(E)-(phenylimino)methyl]-
3-[(E)-(Phenylimino)methyl]-1,2-benzenediol
Density 1.2±0.1 g/cm3
Boiling Point 399.6±32.0 °C at 760 mmHg
Molecular Formula C13H11NO2
Molecular Weight 213.232
Flash Point 256.4±14.4 °C
Exact Mass 213.078979
LogP 2.84
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.590
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