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Chemical manufacturer | ||||
Name | 2-Methyl-3-Nitro-1,1-Cyclopropanedicarboxylic Acid |
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Synonyms | 2-methyl-3-nitrocyclopropane-1,1-dicarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H7NO6 |
Molecular Weight | 189.12 |
CAS Registry Number | 14232-86-1 |
SMILES | CC1C(C1(C(=O)O)C(=O)O)[N+](=O)[O-] |
InChI | 1S/C6H7NO6/c1-2-3(7(12)13)6(2,4(8)9)5(10)11/h2-3H,1H3,(H,8,9)(H,10,11) |
InChIKey | KSVNGRVJHXEWCH-UHFFFAOYSA-N |
Density | 1.675g/cm3 (Cal.) |
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Boiling point | 470.423°C at 760 mmHg (Cal.) |
Flash point | 216.436°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-3-Nitro-1,1-Cyclopropanedicarboxylic Acid |