Identification |
Name: | 2,5-Cyclohexadien-1-one,4-[(4-hydroxyphenyl)imino]- |
Synonyms: | Indophenol(6CI,7CI,8CI); Benzenoneindophenol; Phenolindophenol |
CAS: | 500-85-6 |
EINECS: | 207-913-5 |
Molecular Formula: | C12H9 N O2 |
Molecular Weight: | 199.21 |
InChI: | InChI=1/C12H9NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,14H |
Molecular Structure: |
 |
Properties |
Melting Point: | >300 °C(lit.)
|
Flash Point: | 171.5°C |
Boiling Point: | 360°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.6 |
Specification: | Safety Statements:26-36 26:In case of contact with eyes, rinse immediately with plenty
of water and seek medical advice 36:Wear suitable protective clothing |
Flash Point: | 171.5°C |
Safety Data |
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