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Chemical manufacturer | ||||
Name | 4-(3-Nitro-2-pyridinyl)benzoic acid |
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Synonyms | 4-(3-Nitro-2-pyridinyl)benzenecarboxylic acid; 4-(3-Nitro-2-pyridinyl)benzenecarboxylicacid; 4-(3-nitro-2-pyridyl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C12H8N2O4 |
Molecular Weight | 244.20 |
CAS Registry Number | 847446-89-3 |
SMILES | OC(=O)c1ccc(cc1)c2ncccc2[N+]([O-])=O |
InChI | 1S/C12H8N2O4/c15-12(16)9-5-3-8(4-6-9)11-10(14(17)18)2-1-7-13-11/h1-7H,(H,15,16) |
InChIKey | QQEXNJITHGFQCE-UHFFFAOYSA-N |
Density | 1.417g/cm3 (Cal.) |
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Melting point | 237-239°C (Expl.) |
Boiling point | 439.962°C at 760 mmHg (Cal.) |
Flash point | 219.881°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(3-Nitro-2-pyridinyl)benzoic acid |