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1H-Indene-1,2(3H)-Dione 2-Oxime
[CAS# 15028-10-1]

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Identification
Name 1H-Indene-1,2(3H)-Dione 2-Oxime
Synonyms (2E)-2-Hydroxyimino-3H-Inden-1-One; 2-Hydroxyiminoindan-1-One; (2E)-2-Hydroxyiminoindan-1-One
Molecular Structure CAS#: 15028-10-1, 1H-Indene-1,2(3H)-Dione 2-Oxime
Molecular Formula C9H7NO2
Molecular Weight 161.16
CAS Registry Number 15028-10-1
SMILES C1=CC=CC2=C1C(=O)C(=N/O)/C2
InChI 1S/C9H7NO2/c11-9-7-4-2-1-3-6(7)5-8(9)10-12/h1-4,12H,5H2/b10-8+
InChIKey CWEXMSPEUDRDPH-CSKARUKUSA-N
Properties
Density 1.347g/cm3 (Cal.)
Boiling point 345.901°C at 760 mmHg (Cal.)
Flash point 162.996°C (Cal.)
Safety Data
SDS Available
References
(1) J. Hartung, K. Spehar, I. Svoboda and H. Fuess. An instance of tandem hydrogen bonding: the geometry of indan-1,2-dione 2-oxime in the solid state, Acta Cryst. (2004). E60, o752-o753 
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