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Home >> Chemical Listing >> Page 625 >> 4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol

4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
[CAS# 16235-32-8]

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Identification
Name 4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
Synonyms 4-(cyclohepta-2,4,6-trien-1-yl)benzene-1,2-diol
Molecular Structure CAS#: 16235-32-8, 4-(2,4,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
Molecular Formula C13H12O2
Molecular Weight 200.23
CAS Registry Number 16235-32-8
SMILES c1cc(c(cc1C2C=CC=CC=C2)O)O
InChI 1S/C13H12O2/c14-12-8-7-11(9-13(12)15)10-5-3-1-2-4-6-10/h1-10,14-15H
InChIKey PIQSYNNVCSBTKQ-UHFFFAOYSA-N
Properties
Density 1.213g/cm3 (Cal.)
Boiling point 381.472°C at 760 mmHg (Cal.)
Flash point 188.053°C (Cal.)
Refractive index 1.637 (Cal.)
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