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Chemical manufacturer | ||||
Name | 1-Nitro-7-Oxabicyclo[4.1.0]Hept-2-Ene |
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Synonyms | 1-nitro-7-oxabicyclo[4.1.0]hept-2-ene |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO3 |
Molecular Weight | 141.12 |
CAS Registry Number | 131059-15-9 |
SMILES | C1CC2C(O2)(C=C1)[N+](=O)[O-] |
InChI | 1S/C6H7NO3/c8-7(9)6-4-2-1-3-5(6)10-6/h2,4-5H,1,3H2 |
InChIKey | QKNODWWVQULKRM-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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Boiling point | 244.159°C at 760 mmHg (Cal.) |
Flash point | 131.684°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Nitro-7-Oxabicyclo[4.1.0]Hept-2-Ene |