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(1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one (Molecular Formula: C6H7NO)
Product Name: (1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one
CAS Registry Number: 130931-83-8
EINECS: 421-830-3  
Synonyms: (1S,4R)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one; (+)-2-Azabicyclo[2.2.1]hept-5-en-3-one;(1S,4R)-2-Aza-bicyclo[2.2.1]hept-5-en-3-one;(1S)-(+)-2-Azabicyclo[2.2.1]hept-5-en-3-one;(1S,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one;2-Azabicyclo[2.2.1]hept-5-en-3-one,(1S)-;
Molecular Structure:
Molecular Formula: C6H7NO
Molecular Weight: 109.13
Density:  1.199g/cm3
Boiling Point:  319.302°C at 760 mmHg
Melting Point:  92-100 ºC
Flash Point:  167.131°C
Refractive index:  1.546
Risk Codes:  36/37/38
Safety Statements:  S26S36
Hazard Symbols:  Xi
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