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N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
[CAS# 157701-33-2]

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Identification
Name N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
Molecular Structure CAS#: 157701-33-2, N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
Molecular Formula C11H12BrNO
Molecular Weight 254.12
CAS Registry Number 157701-33-2
SMILES O=C(Nc1cc2c(cc1Br)CCC2)C
InChI 1S/C11H12BrNO/c1-7(14)13-11-6-9-4-2-3-8(9)5-10(11)12/h5-6H,2-4H2,1H3,(H,13,14)
InChIKey BSZWXNUSLPNWEZ-UHFFFAOYSA-N
Properties
Density 1.514g/cm3 (Cal.)
Boiling point 385.575°C at 760 mmHg (Cal.)
Flash point 186.989°C (Cal.)
Refractive index 1.639 (Cal.)
Market Analysis Reports
List of Reports Available for N-(6-Bromo-2,3-Dihydro-1H-Inden-5-Yl)Acetamide
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