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(1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One
[CAS# 874292-66-7]

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Identification
Name (1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One
Synonyms (1S,6S)-4,5-benzo-7-azabicyclo[4.2.0]octan-8-one; 2a,3,4,8b-Tetrahydronaphtho(1,2-b)azet-2(1H)-one; 2a,3,4,8b-Tetrahydronaphtho[1,2-b]azet-2(1H)-one
Molecular Structure CAS#: 874292-66-7, (1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One
Molecular Formula C11H11NO
Molecular Weight 173.21
CAS Registry Number 874292-66-7
SMILES O=C2NC3c1ccccc1CCC23
InChI 1S/C11H11NO/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12-11/h1-4,9-10H,5-6H2,(H,12,13)
InChIKey RVCIXYMGIRZTFA-UHFFFAOYSA-N
Properties
Density 1.192g/cm3 (Cal.)
Boiling point 399.208°C at 760 mmHg (Cal.)
Flash point 235.212°C (Cal.)
Refractive index 1.592 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,6S)-4,5-Benzo-7-Azabicyclo[4.2.0]Octan-8-One
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