Methyl red
| Names | |
|---|---|
| Preferred IUPAC name
2-{[4-(Dimethylamino)phenyl]diazenyl} benzoic acid | |
| Identifiers | |
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3D model (JSmol) |
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.007.070 |
| EC Number |
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| KEGG | |
PubChem CID |
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| RTECS number |
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| UNII |
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CompTox Dashboard (EPA) |
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| Properties | |
| C15H15N3O2 | |
| Molar mass | 269.304 g·mol−1 |
| Density | 0.791 g/cm3 |
| Melting point | 179–182 °C (354–360 °F; 452–455 K) |
| Solubility | soluble in ethanol |
| Acidity (pKa) | 5.1 |
| UV-vis (λmax) | 410 nm (yellow form) |
| Hazards | |
| GHS labelling: | |
| Warning | |
| H351, H411 | |
| P201, P202, P273, P281, P308+P313, P391, P405, P501 | |
| NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references | |
| Methyl Red (pH indicator) | ||
| below pH 4.4 | above pH 6.2 | |
| 4.4 | ⇌ | 6.2 |
Methyl red (2-(N,N-dimethyl-4-aminophenyl) azobenzenecarboxylic acid), also called C.I. Acid Red 2, is an indicator dye that turns red in acidic solutions. It is an azo dye, and is a dark red crystalline powder. Methyl red is a pH indicator; it is red in pH under 4.4, yellow in pH over 6.2, and orange in between, with a pKa of 5.1. Murexide and methyl red are investigated as promising enhancers of sonochemical destruction of chlorinated hydrocarbon pollutants. Methyl red is classed by the IARC in group 3 - unclassified as to carcinogenic potential in humans.