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Chemical manufacturer | ||||
Name | 4-(1-Nitroethyl)-2-cyclopenten-1-one |
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Synonyms | 4-(1-nitroethyl)cyclopent-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 945657-30-7 |
SMILES | CC(C1CC(=O)C=C1)[N+](=O)[O-] |
InChI | 1S/C7H9NO3/c1-5(8(10)11)6-2-3-7(9)4-6/h2-3,5-6H,4H2,1H3 |
InChIKey | FVDBIMNTMUUDNY-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 297.79°C at 760 mmHg (Cal.) |
Flash point | 149.168°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for 4-(1-Nitroethyl)-2-cyclopenten-1-one |