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(1E)-1-(2,3-Dihydro-1H-Inden-5-Yl)-N-Hydroxyethanimine
[CAS# 36795-33-2]

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Identification
Name (1E)-1-(2,3-Dihydro-1H-Inden-5-Yl)-N-Hydroxyethanimine
Synonyms (1E)-1-(2,3-dihydro-1H-inden-5-yl)ethanone oxime; 1-Indan-5-yl-ethanone oxime; 5-Acetohydroximoylindane
Molecular Structure CAS#: 36795-33-2, (1E)-1-(2,3-Dihydro-1H-Inden-5-Yl)-N-Hydroxyethanimine
Molecular Formula C11H13NO
Molecular Weight 175.23
CAS Registry Number 36795-33-2
SMILES C/C(=N\O)/C1=CC2=C(CCC2)C=C1
InChI 1S/C11H13NO/c1-8(12-13)10-6-5-9-3-2-4-11(9)7-10/h5-7,13H,2-4H2,1H3/b12-8+
InChIKey OZQPZHZGJWHZRU-XYOKQWHBSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 316.4±31.0°C at 760 mmHg (Cal.)
Flash point 192.7±14.1°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (1E)-1-(2,3-Dihydro-1H-Inden-5-Yl)-N-Hydroxyethanimine
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