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Home >> Chemical Listing >> Page 2484 >> 1-(1-Azabicyclo[2.2.1]hept-3-yl)-2-bromoethanone

1-(1-Azabicyclo[2.2.1]hept-3-yl)-2-bromoethanone
[CAS# 752169-32-7]

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Identification
Name 1-(1-Azabicyclo[2.2.1]hept-3-yl)-2-bromoethanone
Synonyms 1-(1-azabicyclo[2.2.1]heptan-3-yl)-2-bromoethanone
Molecular Structure CAS#: 752169-32-7, 1-(1-Azabicyclo[2.2.1]hept-3-yl)-2-bromoethanone
Molecular Formula C8H12BrNO
Molecular Weight 218.09
CAS Registry Number 752169-32-7
SMILES C1CN2CC1C(C2)C(=O)CBr
InChI 1S/C8H12BrNO/c9-3-8(11)7-5-10-2-1-6(7)4-10/h6-7H,1-5H2
InChIKey UCRWGQQEKHXERI-UHFFFAOYSA-N
Properties
Density 1.537g/cm3 (Cal.)
Boiling point 278.029°C at 760 mmHg (Cal.)
Flash point 121.948°C (Cal.)
Refractive index 1.572 (Cal.)
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