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Chemical manufacturer | ||||
Name | 3,5,10-Trioxa-11-Azatricyclo[6.2.1.02,6]Undeca-1,6,8-Triene |
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Synonyms | 4,7-epimino[1,3]dioxolo[4,5-c]oxepine |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 140151-87-7 |
SMILES | C1OC2=CC3=COC(=C2O1)N3 |
InChI | 1S/C7H5NO3/c1-4-2-9-7(8-4)6-5(1)10-3-11-6/h1-2,8H,3H2 |
InChIKey | LLURFFFZFNQWSU-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 328.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 117.1±17.3°C (Cal.) |
Refractive index | 1.689 (Cal.) |
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List of Reports Available for 3,5,10-Trioxa-11-Azatricyclo[6.2.1.02,6]Undeca-1,6,8-Triene |