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3-Oxa-4-azatricyclo[5.3.2.02,6]dodeca-1,5,7,9,11-pentaene
[CAS# 67633-29-8]

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Identification
Name 3-Oxa-4-azatricyclo[5.3.2.02,6]dodeca-1,5,7,9,11-pentaene
Synonyms 2H-4,8-ethenocyclohepta[d]isoxazole
Molecular Structure CAS#: 67633-29-8, 3-Oxa-4-azatricyclo[5.3.2.0<sup>2,6</sup>]dodeca-1,5,7,9,11-pentaene
Molecular Formula C10H7NO
Molecular Weight 157.17
CAS Registry Number 67633-29-8
SMILES c1cc2=CC=Cc1c3c2=CNO3
InChI 1S/C10H7NO/c1-2-7-4-5-8(3-1)10-9(7)6-11-12-10/h1-6,11H
InChIKey PEMFWSRGJVQFJJ-UHFFFAOYSA-N
Properties
Density 1.335g/cm3 (Cal.)
Boiling point 484.201°C at 760 mmHg (Cal.)
Flash point 173.649°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Oxa-4-azatricyclo[5.3.2.02,6]dodeca-1,5,7,9,11-pentaene
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