Identification |
Name: | 2-Azabicyclo[2.2.1]hept-5-en-3-one,(1S,4R)- |
Synonyms: | 2-Azabicyclo[2.2.1]hept-5-en-3-one,(1S)-;(+)-2-Azabicyclo[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;(1S,4R)-2-Azabicyclo[2.2.1]hept-5-en-3-one; |
CAS: | 130931-83-8 |
EINECS: | 421-830-3 |
Molecular Formula: | C6H7NO |
Molecular Weight: | 109.13 |
InChI: | InChI=1/C6H7NO/c8-6-4-1-2-5(3-4)7-6/h1-2,4-5H,3H2,(H,7,8)/t4-,5+/m0/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 92-100 oC |
Density: | 1.199g/cm3 |
Refractive index: | 1.546 |
Appearance: | off-white to beige crystalline powder |
Safety Data |
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