Name | 7-Oxa-2-Azabicyclo[4.1.0]Hepta-1,3,5-Triene |
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Synonyms | 7-OXA-2-AZABICYCLO[4.1.0]HEPTA-1,3,5-TRIENE |
Molecular Structure | ![]() |
Molecular Formula | C5H3NO |
Molecular Weight | 93.08 |
CAS Registry Number | 172419-44-2 |
SMILES | c1ccnc2Oc12 |
InChI | 1S/C5H3NO/c1-2-4-5(7-4)6-3-1/h1-3H |
InChIKey | CXVSULTXGLIXRN-UHFFFAOYSA-N |
Density | 1.383g/cm3 (Cal.) |
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Boiling point | 154.352°C at 760 mmHg (Cal.) |
Flash point | 53.069°C (Cal.) |
Refractive index | 1.641 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Oxa-2-Azabicyclo[4.1.0]Hepta-1,3,5-Triene |