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Chemical manufacturer | ||||
Name | 11-Oxa-5-Azatricyclo[6.2.1.01,5]Undeca-3,7,9-Triene |
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Synonyms | 1,5-dihydro-7,9a-epoxypyrrolo[1,2-a]azepine; 5H-7,9A-EPOXY-1H-PYRROLO[1,2-A]AZEPINE(9CI) |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 321673-39-6 |
SMILES | C1C=CN2C13C=CC(=CC2)O3 |
InChI | 1S/C9H9NO/c1-4-9-5-2-8(11-9)3-7-10(9)6-1/h1-3,5-6H,4,7H2 |
InChIKey | GPTQMEXJQGQUAM-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 343.613°C at 760 mmHg (Cal.) |
Flash point | 101.495°C (Cal.) |
Refractive index | 1.67 (Cal.) |
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List of Reports Available for 11-Oxa-5-Azatricyclo[6.2.1.01,5]Undeca-3,7,9-Triene |