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Chemical manufacturer | ||||
Name | 3,5,10-Trioxa-9-azatricyclo[6.2.1.02,6]undeca-1,6,8-triene |
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Synonyms | 4,7-methano[1,3]dioxolo[4,5-e][1,2]oxazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 73771-98-9 |
SMILES | C1C2=NOC1=C3C(=C2)OCO3 |
InChI | 1S/C7H5NO3/c1-4-2-6(11-8-4)7-5(1)9-3-10-7/h1H,2-3H2 |
InChIKey | GBRGNZFCBVFUDG-UHFFFAOYSA-N |
Density | 1.804g/cm3 (Cal.) |
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Boiling point | 213.271°C at 760 mmHg (Cal.) |
Flash point | 70.612°C (Cal.) |
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List of Reports Available for 3,5,10-Trioxa-9-azatricyclo[6.2.1.02,6]undeca-1,6,8-triene |