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(3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine
[CAS# 763058-89-5]

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Identification
Name (3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine
Synonyms (E)-1-azabicyclo[2.2.1]heptan-3-one O-prop-2-yn-1-yl oxime
Molecular Structure CAS#: 763058-89-5, (3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine
Molecular Formula C9H12N2O
Molecular Weight 164.20
CAS Registry Number 763058-89-5
SMILES C#CCON=C1CN2CCC1C2
InChI 1S/C9H12N2O/c1-2-5-12-10-9-7-11-4-3-8(9)6-11/h1,8H,3-7H2/b10-9-
InChIKey NBYBORGTFLJPJT-KTKRTIGZSA-N
Properties
Density 1.161g/cm3 (Cal.)
Boiling point 240.157°C at 760 mmHg (Cal.)
Flash point 99.044°C (Cal.)
Refractive index 1.581 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine
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