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Chemical manufacturer | ||||
Name | (1S)-3-Nitro-2-Cyclohexen-1-Yl Acetate |
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Synonyms | (S)-3-nitrocyclohex-2-en-1-yl acetate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 288096-77-5 |
SMILES | O=[N+]([O-])/C1=C/[C@@H](OC(=O)C)CCC1 |
InChI | 1S/C8H11NO4/c1-6(10)13-8-4-2-3-7(5-8)9(11)12/h5,8H,2-4H2,1H3/t8-/m0/s1 |
InChIKey | ONOJNBFKHFHZAF-QMMMGPOBSA-N |
Density | 1.219g/cm3 (Cal.) |
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Boiling point | 282.329°C at 760 mmHg (Cal.) |
Flash point | 129.312°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-3-Nitro-2-Cyclohexen-1-Yl Acetate |