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Chemical manufacturer | ||||
Name | 4-Nitrobicyclo[4.2.0]Octa-1,3,5-Trien-7-One |
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Synonyms | 4-nitrobicyclo[4.2.0]octa-1,3,5-trien-7-one |
Molecular Structure | ![]() |
Molecular Formula | C8H5NO3 |
Molecular Weight | 163.13 |
CAS Registry Number | 197632-69-2 |
SMILES | c1cc2c(cc1[N+](=O)[O-])C(=O)C2 |
InChI | 1S/C8H5NO3/c10-8-3-5-1-2-6(9(11)12)4-7(5)8/h1-2,4H,3H2 |
InChIKey | SPZBBLORQPBQEW-UHFFFAOYSA-N |
Density | 1.495g/cm3 (Cal.) |
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Boiling point | 327.979°C at 760 mmHg (Cal.) |
Flash point | 174.299°C (Cal.) |
Refractive index | 1.664 (Cal.) |
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