17H18N3O2; Molecular Weight:296.3443; EINECS: ">

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   ChemNet > CAS > 76058-33-8 Ethyl Red

76058-33-8 Ethyl Red

product Name Ethyl Red
CAS No 76058-33-8
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+
Molecular Structure 76058-33-8 Ethyl Red
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;
Risk Codes R20/21:Harmful by inhalation and in contact with skin.;
R32:Contact with acids liberates very toxic gas.;
Safety Description
MSDS Material Safety Data Sheet
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