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Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
[CAS# 163222-89-7]

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Identification
Name Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
Synonyms 1,2-dihydrocyclobuta[1,2-a]benzoic acid; 1,2-dihydrocyclobutabenzene-1-carboxylic acid
Molecular Structure CAS#: 163222-89-7, Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
Molecular Formula C9H8O2
Molecular Weight 148.16
CAS Registry Number 163222-89-7
SMILES O=C(O)C2c1ccccc1C2
InChI 1S/C9H8O2/c10-9(11)8-5-6-3-1-2-4-7(6)8/h1-4,8H,5H2,(H,10,11)
InChIKey NYOXTUZNVYEODT-UHFFFAOYSA-N
Properties
Density 1.311g/cm3 (Cal.)
Melting point 73-74°C (Expl.)
Boiling point 318.628°C at 760 mmHg (Cal.)
Flash point 142.423°C (Cal.)
Refractive index 1.624 (Cal.)
Safety Data
Safety Description IRRITANT
Market Analysis Reports
List of Reports Available for Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid
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