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2-Chloro-1-(9-Methyl-3,9-Diazabicyclo[4.2.1]Non-3-Yl)Ethanone
[CAS# 115748-98-6]

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Identification
Name 2-Chloro-1-(9-Methyl-3,9-Diazabicyclo[4.2.1]Non-3-Yl)Ethanone
Synonyms 2-chloro-1-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)ethanone
Molecular Structure CAS#: 115748-98-6, 2-Chloro-1-(9-Methyl-3,9-Diazabicyclo[4.2.1]Non-3-Yl)Ethanone
Molecular Formula C10H17ClN2O
Molecular Weight 216.71
CAS Registry Number 115748-98-6
SMILES CN1C2CCC1CN(CC2)C(=O)CCl
InChI 1S/C10H17ClN2O/c1-12-8-2-3-9(12)7-13(5-4-8)10(14)6-11/h8-9H,2-7H2,1H3
InChIKey RJPDCGAHDGEHKN-UHFFFAOYSA-N
Properties
Density 1.169g/cm3 (Cal.)
Boiling point 332.336°C at 760 mmHg (Cal.)
Flash point 154.791°C (Cal.)
Refractive index 1.518 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(9-Methyl-3,9-Diazabicyclo[4.2.1]Non-3-Yl)Ethanone
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