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Chemical manufacturer | ||||
Name | (3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine |
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Synonyms | (E)-1-azabicyclo[2.2.1]heptan-3-one O-prop-2-yn-1-yl oxime |
Molecular Structure | ![]() |
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 |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 240.157°C at 760 mmHg (Cal.) |
Flash point | 99.044°C (Cal.) |
Refractive index | 1.581 (Cal.) |
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List of Reports Available for (3E)-N-(2-Propyn-1-yloxy)-1-azabicyclo[2.2.1]heptan-3-imine |