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Chemical manufacturer since 2012 | ||||
Name | Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid |
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Synonyms | 1,2-dihydrocyclobuta[1,2-a]benzoic acid; 1,2-dihydrocyclobutabenzene-1-carboxylic acid |
Molecular Structure | ![]() |
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 |
Density | 1.311g/cm3 (Cal.) |
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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 Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for Bicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxylic Acid |