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3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One
[CAS# 405298-65-9]

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Identification
Name 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One
Synonyms 3-methyl-2,8-diazabicyclo[4.2.0]octa-1,3,5-trien-7-one
Molecular Structure CAS#: 405298-65-9, 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One
Molecular Formula C7H6N2O
Molecular Weight 134.14
CAS Registry Number 405298-65-9
SMILES Cc1ccc2c(n1)NC2=O
InChI 1S/C7H6N2O/c1-4-2-3-5-6(8-4)9-7(5)10/h2-3H,1H3,(H,8,9,10)
InChIKey GKPIUDRRHATKQX-UHFFFAOYSA-N
Properties
Density 1.305g/cm3 (Cal.)
Boiling point 142.512°C at 760 mmHg (Cal.)
Flash point 39.99°C (Cal.)
Refractive index 1.609 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Methyl-2,8-Diazabicyclo[4.2.0]Octa-1(8),3,5-Trien-7-One
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