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11-Oxa-4-azatetracyclo[5.3.1.01,7.03,5]undeca-2,5,8-triene
[CAS# 880490-32-4]

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Identification
Name 11-Oxa-4-azatetracyclo[5.3.1.01,7.03,5]undeca-2,5,8-triene
Synonyms 1,3-dihydro-2a,5a-epoxyindeno[5,6-b]azirine
Molecular Structure CAS#: 880490-32-4, 11-Oxa-4-azatetracyclo[5.3.1.0<sup>1,7</sup>.0<sup>3,5</sup>]undeca-2,5,8-triene
Molecular Formula C9H7NO
Molecular Weight 145.16
CAS Registry Number 880490-32-4
SMILES C1C=CC23C1(O2)C=C4C(=C3)N4
InChI 1S/C9H7NO/c1-2-8-4-6-7(10-6)5-9(8,3-1)11-8/h1-2,4-5,10H,3H2
InChIKey XGTVAZZQOBIFOK-UHFFFAOYSA-N
Properties
Density 1.497g/cm3 (Cal.)
Boiling point 408.105°C at 760 mmHg (Cal.)
Flash point 145.535°C (Cal.)
Refractive index 1.769 (Cal.)
Market Analysis Reports
List of Reports Available for 11-Oxa-4-azatetracyclo[5.3.1.01,7.03,5]undeca-2,5,8-triene
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