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Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
[CAS# 764622-98-2]

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Identification
Name Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Synonyms (1S,3S,4R)-ethyl 2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Molecular Structure CAS#: 764622-98-2, Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 764622-98-2
SMILES CCOC(=O)[C@@H]1[C@@H]2C[C@H](N1)C=C2
InChI 1S/C9H13NO2/c1-2-12-9(11)8-6-3-4-7(5-6)10-8/h3-4,6-8,10H,2,5H2,1H3/t6-,7+,8-/m0/s1
InChIKey PPUKEAWMRSOSSL-RNJXMRFFSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 237.4±28.0°C at 760 mmHg (Cal.)
Flash point 97.4±24.0°C (Cal.)
Refractive index 1.507 (Cal.)
Market Analysis Reports
List of Reports Available for Ethyl (1S,3S,4R)-2-azabicyclo[2.2.1]hept-5-ene-3-carboxylate
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