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N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide
[CAS# 693289-54-2]

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Identification
Name N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide
Synonyms N-(bicyclo[4.2.0]octa-1,3,5-trien-7-yl)-N-methylformamide
Molecular Structure CAS#: 693289-54-2, N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide
Molecular Formula C10H11NO
Molecular Weight 161.20
CAS Registry Number 693289-54-2
SMILES CN(C=O)C1Cc2c1cccc2
InChI 1S/C10H11NO/c1-11(7-12)10-6-8-4-2-3-5-9(8)10/h2-5,7,10H,6H2,1H3
InChIKey JIDOMGRLARWPAR-UHFFFAOYSA-N
Properties
Density 1.143g/cm3 (Cal.)
Boiling point 336.891°C at 760 mmHg (Cal.)
Flash point 162.817°C (Cal.)
Refractive index 1.587 (Cal.)
Market Analysis Reports
List of Reports Available for N-Bicyclo[4.2.0]octa-1,3,5-trien-7-yl-N-methylformamide
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