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N-(4-Bromo-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
[CAS# 429682-68-8]

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Identification
Name N-(4-Bromo-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
Synonyms 4-Bromo-5-acetamidoindanone; MFCD09835512; N-(4-bromo-1-oxo-2,3-dihydro-1H-inden-5-yl)acetamide
Molecular Structure CAS#: 429682-68-8, N-(4-Bromo-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
Molecular Formula C11H10BrNO2
Molecular Weight 268.11
CAS Registry Number 429682-68-8
SMILES CC(=O)Nc2ccc1c(CCC1=O)c2Br
InChI 1S/C11H10BrNO2/c1-6(14)13-9-4-2-7-8(11(9)12)3-5-10(7)15/h2,4H,3,5H2,1H3,(H,13,14)
InChIKey NOPOZCKGQSEONF-UHFFFAOYSA-N
Properties
Density 1.632g/cm3 (Cal.)
Boiling point 471.161°C at 760 mmHg (Cal.)
Flash point 238.75°C (Cal.)
Refractive index 1.658 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for N-(4-Bromo-1-Oxo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
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