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Chemical manufacturer | ||||
Name | (1R,2S)-2-[Methyl(nitro)amino]cyclopropanecarboxylic acid |
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Synonyms | (1R,2S)-2-(methyl(nitro)amino)cyclopropanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O4 |
Molecular Weight | 160.13 |
CAS Registry Number | 82403-63-2 |
SMILES | CN([C@H]1C[C@H]1C(=O)O)[N+](=O)[O-] |
InChI | 1S/C5H8N2O4/c1-6(7(10)11)4-2-3(4)5(8)9/h3-4H,2H2,1H3,(H,8,9)/t3-,4+/m1/s1 |
InChIKey | QHQIBBBRYODEET-DMTCNVIQSA-N |
Density | 1.484g/cm3 (Cal.) |
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Boiling point | 416.004°C at 760 mmHg (Cal.) |
Flash point | 205.392°C (Cal.) |
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