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| Chemical manufacturer | ||||
| Name | Dimethyl (1R,2R)-3-nitro-1,2-cyclopropanedicarboxylate |
|---|---|
| Synonyms | (1R,2R)-dimethyl 3-nitrocyclopropane-1,2-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H9NO6 |
| Molecular Weight | 203.15 |
| CAS Registry Number | 637353-97-0 |
| SMILES | COC(=O)[C@@H]1[C@H](C1[N+](=O)[O-])C(=O)OC |
| InChI | 1S/C7H9NO6/c1-13-6(9)3-4(7(10)14-2)5(3)8(11)12/h3-5H,1-2H3/t3-,4-/m1/s1 |
| InChIKey | GBGNTSNUKWHHHQ-QWWZWVQMSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.9±42.0°C at 760 mmHg (Cal.) |
| Flash point | 152.0±29.9°C (Cal.) |
| Refractive index | 1.485 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl (1R,2R)-3-nitro-1,2-cyclopropanedicarboxylate |