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Chemical manufacturer | ||||
Name | 3,5,9-Trioxa-10-azatricyclo[6.2.1.02,6]undeca-1(10),2(6),7-triene |
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Synonyms | 4,7-methano[1,3]dioxolo[4,5-d][1,2]oxazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H5NO3 |
Molecular Weight | 151.12 |
CAS Registry Number | 73532-00-0 |
SMILES | C1C2=CC3=C(C1=NO2)OCO3 |
InChI | 1S/C7H5NO3/c1-4-2-6-7(10-3-9-6)5(1)8-11-4/h2H,1,3H2 |
InChIKey | SFOJCKDGMRIPRA-UHFFFAOYSA-N |
Density | 1.804g/cm3 (Cal.) |
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Boiling point | 300.994°C at 760 mmHg (Cal.) |
Flash point | 111.739°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,5,9-Trioxa-10-azatricyclo[6.2.1.02,6]undeca-1(10),2(6),7-triene |