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Chemical manufacturer | ||||
Name | 3-Nitro-2-(2-Pyridinylcarbonyl)Benzoic Acid |
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Synonyms | 3-nitro-2-picolinoylbenzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H8N2O5 |
Molecular Weight | 272.21 |
CAS Registry Number | 50678-82-5 |
SMILES | c1ccnc(c1)C(=O)c2c(cccc2[N+](=O)[O-])C(=O)O |
InChI | 1S/C13H8N2O5/c16-12(9-5-1-2-7-14-9)11-8(13(17)18)4-3-6-10(11)15(19)20/h1-7H,(H,17,18) |
InChIKey | MXQMGCHGGQTRII-UHFFFAOYSA-N |
Density | 1.47g/cm3 (Cal.) |
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Boiling point | 567.754°C at 760 mmHg (Cal.) |
Flash point | 297.167°C (Cal.) |
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