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(2Z)-1,7,7-Trimethyl-N-(2-Propyn-1-Yloxy)Bicyclo[2.2.1]Heptan-2-Imine
[CAS# 314238-36-3]

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Identification
Name (2Z)-1,7,7-Trimethyl-N-(2-Propyn-1-Yloxy)Bicyclo[2.2.1]Heptan-2-Imine
Synonyms (±)-2-(Propargyloxyimino)-1,7,7-trimethyl-bicyclo(2.2.1)heptane; (2Z)-1,7,7-trimethyl-N-(prop-2-yn-1-yloxy)bicyclo[2.2.1]heptan-2-imine; 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one O-prop-2-ynyl-oxime
Molecular Structure CAS#: 314238-36-3, (2Z)-1,7,7-Trimethyl-N-(2-Propyn-1-Yloxy)Bicyclo[2.2.1]Heptan-2-Imine
Molecular Formula C13H19NO
Molecular Weight 205.30
CAS Registry Number 314238-36-3
SMILES C#CCO\N=C1\CC2CCC1(C)C2(C)C
InChI 1S/C13H19NO/c1-5-8-15-14-11-9-10-6-7-13(11,4)12(10,2)3/h1,10H,6-9H2,2-4H3/b14-11-
InChIKey RYOCQKYEVIJALB-KAMYIIQDSA-N
Properties
Density 1.01g/cm3 (Cal.)
Boiling point 258.364°C at 760 mmHg (Cal.)
Flash point 91.753°C (Cal.)
Refractive index 1.523 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-1,7,7-Trimethyl-N-(2-Propyn-1-Yloxy)Bicyclo[2.2.1]Heptan-2-Imine
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