ChemNet > CAS > 76058-33-8 Ethyl Red
76058-33-8 Ethyl Red
| product Name |
Ethyl Red |
| Synonyms |
2-[4-(Diethylamino)phenylazo]benzoic acid; 2-(4-Diethylaminophenylazo)benzoic acid; Diethyl red; 2-{(E)-[4-(diethylamino)phenyl]diazenyl}benzoate |
| Molecular Formula |
C17H18N3O2 |
| Molecular Weight |
296.3443 |
| InChI |
InChI=1/C17H19N3O2/c1-3-20(4-2)14-11-9-13(10-12-14)18-19-16-8-6-5-7-15(16)17(21)22/h5-12H,3-4H2,1-2H3,(H,21,22)/p-1/b19-18+ |
| CAS Registry Number |
76058-33-8 |
| Molecular Structure |
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| Melting point |
135℃ |
| Boiling point |
496.9°C at 760 mmHg |
| Flash point |
254.3°C |
| Vapour Pressur |
1.09E-10mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
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| Risk Codes |
R20/21:Harmful by inhalation and in contact with skin.;
R32:Contact with acids liberates very toxic gas.;
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| Safety Description |
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| MSDS |
Ethyl Red Material Safety Data Sheet
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