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(E)-2,3-Dihydro-1H-Inden-1-One Oxime
[CAS# 68253-35-0]

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Identification
Name (E)-2,3-Dihydro-1H-Inden-1-One Oxime
Synonyms (Ne)-N-(2,3-Dihydroinden-1-Ylidene)Hydroxylamine; Indan-1-One Oxime; 1-Indanone Oxime
Molecular Structure CAS#: 68253-35-0, (E)-2,3-Dihydro-1H-Inden-1-One Oxime
Molecular Formula C9H9NO
Molecular Weight 147.18
CAS Registry Number 68253-35-0
EINECS 269-486-1
SMILES C1=CC=CC2=C1C(/CC2)=N/O
InChI 1S/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2/b10-9+
InChIKey ATEGUFMEFAGONB-MDZDMXLPSA-N
Properties
Density 1.204g/cm3 (Cal.)
Boiling point 299.672°C at 760 mmHg (Cal.)
Flash point 179.93°C (Cal.)
Market Analysis Reports
List of Reports Available for (E)-2,3-Dihydro-1H-Inden-1-One Oxime
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