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1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
[CAS# 66503-91-1]

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Identification
Name 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Synonyms 1-phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione; 3-Azabicyclo(3.1.0)hexane-2,4-dione, 1-phenyl-; 3-Azabicyclo[3.1.0]hexane-2,4-dione,1-phenyl-
Molecular Structure CAS#: 66503-91-1, 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
Molecular Formula C11H9NO2
Molecular Weight 187.19
CAS Registry Number 66503-91-1
SMILES O=C2NC(=O)C3CC23c1ccccc1
InChI 1S/C11H9NO2/c13-9-8-6-11(8,10(14)12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13,14)
InChIKey GBKKVNBNBVUCIV-UHFFFAOYSA-N
Properties
Density 1.382g/cm3 (Cal.)
Boiling point 395.208°C at 760 mmHg (Cal.)
Flash point 184.022°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione
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