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Chemical manufacturer | ||||
Name | 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-3-Ol |
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Synonyms | 4-nitrobicyclo[4.2.0]octa-1,3,5-trien-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7NO3 |
Molecular Weight | 165.15 |
CAS Registry Number | 4082-29-5 |
SMILES | c1c2c(cc(c1[N+](=O)[O-])O)CC2 |
InChI | 1S/C8H7NO3/c10-8-4-6-2-1-5(6)3-7(8)9(11)12/h3-4,10H,1-2H2 |
InChIKey | VXNCACYPSTUKCR-UHFFFAOYSA-N |
Density | 1.487g/cm3 (Cal.) |
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Boiling point | 288.427°C at 760 mmHg (Cal.) |
Flash point | 130.78°C (Cal.) |
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List of Reports Available for 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-3-Ol |