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Chemical manufacturer | ||||
Name | 3,5-Dioxa-8-Azatricyclo[5.2.2.02,6]Undeca-1,6,8-Triene |
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Synonyms | 5,6-dihydro-4,7-(azenometheno)benzo[d][1,3]dioxole |
Molecular Structure | |
Molecular Formula | C8H7NO2 |
Molecular Weight | 149.15 |
CAS Registry Number | 134082-75-0 |
SMILES | c1c2c3c(c(n1)CC2)OCO3 |
InChI | 1S/C8H7NO2/c1-2-6-8-7(10-4-11-8)5(1)3-9-6/h3H,1-2,4H2 |
InChIKey | IRIFYQIJDNDWFE-UHFFFAOYSA-N |
Desity | 1.418g/cm3 (Cal.) |
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Boiling point | 247°C at 760 mmHg (Cal.) |
Flash point | 90.252°C (Cal.) |
Refractive index | 1.644 (Cal.) |
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