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Chemical manufacturer | ||||
Name | 4-(3-Methoxy-2-pyridinyl)benzoic acid |
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Synonyms | 4-(3-Methoxy-2-pyridinyl)benzoesäure; 4-(3-Methoxy-2-pyridinyl)benzoic acid; 4-(3-Methoxypyridin-2-yl)benzoic acid |
Molecular Structure | ![]() |
Molecular Formula | C13H11NO3 |
Molecular Weight | 229.23 |
CAS Registry Number | 849757-80-8 |
SMILES | COc1cccnc1c2ccc(cc2)C(=O)O |
InChI | 1S/C13H11NO3/c1-17-11-3-2-8-14-12(11)9-4-6-10(7-5-9)13(15)16/h2-8H,1H3,(H,15,16) |
InChIKey | UPPWELHQGMFLTO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 382.4±32.0°C at 760 mmHg (Cal.) |
Flash point | 185.1±25.1°C (Cal.) |
Refractive index | 1.593 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(3-Methoxy-2-pyridinyl)benzoic acid |