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1-[(Z)-Phenyl-azoxy]-1-propanone
[CAS# 172665-04-2]

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Identification
Name 1-[(Z)-Phenyl-azoxy]-1-propanone
Molecular Structure CAS#: 172665-04-2, 1-[(Z)-Phenyl-azoxy]-1-propanone
Molecular Formula C9H10N2O2
Molecular Weight 178.19
CAS Registry Number 172665-04-2
SMILES CCC(=O)/[N+](=N/C1=CC=CC=C1)/[O-]
InChI 1S/C9H10N2O2/c1-2-9(12)11(13)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3/b11-10-
InChIKey UCBNKJNKSODEMN-KHPPLWFESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 298.0±23.0°C at 760 mmHg (Cal.)
Flash point 134.0±22.6°C (Cal.)
Refractive index 1.545 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[(Z)-Phenyl-azoxy]-1-propanone
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