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(Z)-1-Amino-2-Phenyl-1,2-Ethenediol
[CAS# 491616-55-8]

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Identification
Name (Z)-1-Amino-2-Phenyl-1,2-Ethenediol
Synonyms (Z)-1-Amino-2-phenyl-1,2-ethendiol; (Z)-1-Amino-2-phenyl-1,2-ethenediol; (Z)-1-Amino-2-phényl-1,2-éthènediol
Molecular Structure CAS#: 491616-55-8, (Z)-1-Amino-2-Phenyl-1,2-Ethenediol
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 491616-55-8
SMILES c1ccc(cc1)/C(=C(\N)/O)/O
InChI 1S/C8H9NO2/c9-8(11)7(10)6-4-2-1-3-5-6/h1-5,10-11H,9H2/b8-7-
InChIKey ABIFEULUKBOKQJ-FPLPWBNLSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 288.9±40.0°C at 760 mmHg (Cal.)
Flash point 128.5±27.3°C (Cal.)
Refractive index 1.657 (Cal.)
Market Analysis Reports
List of Reports Available for (Z)-1-Amino-2-Phenyl-1,2-Ethenediol
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