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Home >> Chemical Listing >> Page 2173 >> (1S,4R)-2-(2-Propyn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one

(1S,4R)-2-(2-Propyn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one
[CAS# 666256-76-4]

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Identification
Name (1S,4R)-2-(2-Propyn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one
Synonyms (1S,4R)-2-(prop-2-yn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one
Molecular Structure CAS#: 666256-76-4, (1S,4R)-2-(2-Propyn-1-yl)-2-azabicyclo[2.2.1]hept-5-en-3-one
Molecular Formula C9H9NO
Molecular Weight 147.17
CAS Registry Number 666256-76-4
SMILES C#CCN1[C@H]2C[C@@H](C1=O)C=C2
InChI 1S/C9H9NO/c1-2-5-10-8-4-3-7(6-8)9(10)11/h1,3-4,7-8H,5-6H2/t7-,8+/m0/s1
InChIKey GLLMXHHDLSINQW-JGVFFNPUSA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 287.245°C at 760 mmHg (Cal.)
Flash point 134.709°C (Cal.)
Refractive index 1.573 (Cal.)
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