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Chemical manufacturer | ||||
Name | Dimethyl (1R,2R)-3-nitro-1,2-cyclopropanedicarboxylate |
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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.) |
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Boiling point | 312.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.0±29.9°C (Cal.) |
Refractive index | 1.485 (Cal.) |
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List of Reports Available for Dimethyl (1R,2R)-3-nitro-1,2-cyclopropanedicarboxylate |