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bicyclo[4.2.0]octa-1(6),2,4-triene-8-carbaldehyde
[CAS# 78926-35-9]

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Identification
Name bicyclo[4.2.0]octa-1(6),2,4-triene-8-carbaldehyde
Synonyms 1,2-dihydrocyclobuta[1,2-a]benzaldehyde; Bicyclo[4.2.0]octa-1,3,5-triene-7-carbaldehyde; MFCD11100028
Molecular Structure CAS#: 78926-35-9, bicyclo[4.2.0]octa-1(6),2,4-triene-8-carbaldehyde
Molecular Formula C9H8O
Molecular Weight 132.16
CAS Registry Number 78926-35-9
SMILES O=CC2Cc1ccccc12
InChI 1S/C9H8O/c10-6-8-5-7-3-1-2-4-9(7)8/h1-4,6,8H,5H2
InChIKey CAGLJCIYRHLVFP-UHFFFAOYSA-N
Properties
Density 1.231g/cm3 (Cal.)
Boiling point 233.219°C at 760 mmHg (Cal.)
Flash point 79.64°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for bicyclo[4.2.0]octa-1(6),2,4-triene-8-carbaldehyde
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