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Chemical manufacturer | ||||
Name | (1R,3R,4S)-3-Nitrobicyclo[2.2.1]Hept-5-En-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C7H7NO3 |
Molecular Weight | 153.14 |
CAS Registry Number | 477331-14-9 |
SMILES | C1[C@H]2C=C[C@@H]1C(=O)[C@@H]2[N+](=O)[O-] |
InChI | 1S/C7H7NO3/c9-7-5-2-1-4(3-5)6(7)8(10)11/h1-2,4-6H,3H2/t4-,5+,6-/m1/s1 |
InChIKey | MTWMHCWHHMOXLB-NGJCXOISSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 306.7±31.0°C at 760 mmHg (Cal.) |
Flash point | 161.7±17.6°C (Cal.) |
Refractive index | 1.564 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,3R,4S)-3-Nitrobicyclo[2.2.1]Hept-5-En-2-One |