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Chemical manufacturer | ||||
Name | 11-Oxa-10-azatricyclo[7.2.1.02,7]dodeca-1,3,5,7,9-pentaene |
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Synonyms | 1,4-Methano-2,3-benzoxazepine; 1,4-METHANO-2,3-BENZOXAZEPINE(9CI); 1,4-methanobenzo[e][1,2]oxazepine |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO |
Molecular Weight | 157.17 |
CAS Registry Number | 892547-71-6 |
SMILES | c1ccc2=C3CC(=NO3)C=c2c1 |
InChI | 1S/C10H7NO/c1-2-4-9-7(3-1)5-8-6-10(9)12-11-8/h1-5H,6H2 |
InChIKey | SGQQJLJUOGTHKE-UHFFFAOYSA-N |
Density | 1.32g/cm3 (Cal.) |
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Boiling point | 402.051°C at 760 mmHg (Cal.) |
Flash point | 159.116°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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List of Reports Available for 11-Oxa-10-azatricyclo[7.2.1.02,7]dodeca-1,3,5,7,9-pentaene |