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Home >> Chemical Listing >> Page 625 >> 4-(1,3,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol

4-(1,3,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
[CAS# 16235-30-6]

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Identification
Name 4-(1,3,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
Synonyms 4-(cyclohepta-1,3,6-trien-1-yl)benzene-1,2-diol
Molecular Structure CAS#: 16235-30-6, 4-(1,3,6-Cycloheptatrien-1-Yl)-1,2-Benzenediol
Molecular Formula C13H12O2
Molecular Weight 200.23
CAS Registry Number 16235-30-6
SMILES c1cc(c(cc1C2=CC=CCC=C2)O)O
InChI 1S/C13H12O2/c14-12-8-7-11(9-13(12)15)10-5-3-1-2-4-6-10/h1,3-9,14-15H,2H2
InChIKey TYMDYIIBVLEWHU-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 397.73°C at 760 mmHg (Cal.)
Flash point 197.355°C (Cal.)
Refractive index 1.647 (Cal.)
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