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2-[(E)-Ethylideneamino]-1,4-benzenediol
[CAS# 612070-32-3]

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Identification
Name 2-[(E)-Ethylideneamino]-1,4-benzenediol
Synonyms (E)-2-(ethylideneamino)benzene-1,4-diol; 1,4-BENZENEDIOL, 2-(ETHYLIDENEAMINO)- (9CI); 1,4-Benzenediol, 2-[(1E)-ethylideneamino]-
Molecular Structure CAS#: 612070-32-3, 2-[(E)-Ethylideneamino]-1,4-benzenediol
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 612070-32-3
SMILES C/C=N/c1cc(ccc1O)O
InChI 1S/C8H9NO2/c1-2-9-7-5-6(10)3-4-8(7)11/h2-5,10-11H,1H3/b9-2+
InChIKey IHYWETJETULFPN-XNWCZRBMSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 365.8±42.0°C at 760 mmHg (Cal.)
Flash point 230.6±17.1°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(E)-Ethylideneamino]-1,4-benzenediol
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