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Chemical manufacturer | ||||
Name | (1R,2R,3S)-2,3-Dimethyl-1-Nitrocyclopropanecarboxamide |
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Synonyms | (1r,2R,3S)-2,3-dimethyl-1-nitrocyclopropanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 132350-80-2 |
SMILES | C[C@@H]1[C@@H]([C@@]1(C(=O)N)[N+](=O)[O-])C |
InChI | 1S/C6H10N2O3/c1-3-4(2)6(3,5(7)9)8(10)11/h3-4H,1-2H3,(H2,7,9)/t3-,4+,6+ |
InChIKey | WWUFLSARDPULKC-JURZTFOOSA-N |
Density | 1.272g/cm3 (Cal.) |
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Boiling point | 343.874°C at 760 mmHg (Cal.) |
Flash point | 161.769°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,3S)-2,3-Dimethyl-1-Nitrocyclopropanecarboxamide |