68110-29-2

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68110-29-2 Structure

Identification	Back Directory
[Name] 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]-3-methylphenyl]imino]bisethyl diacetate
[CAS] 68110-29-2
[Synonyms] 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]-3-methylphenyl]imino]bisethyl diacetate 2-[N-(2-acetyloxyethyl)-4-[(3,5-dinitrothiophen-2-yl)diazenyl]-3-methylanilino]ethyl acetate Ethanol, 2,2'-[[4-[2-(3,5-dinitro-2-thienyl)diazenyl]-3-methylphenyl]imino]bis-, 1,1'-diacetate
[EINECS(EC#)] 268-518-1
[Molecular Formula] C19H21N5O8S
[MOL File] 68110-29-2.mol
[Molecular Weight] 479.46

Chemical Properties	Back Directory
[Boiling point ] 645.0±55.0 °C(Predicted)
[density ] 1.44±0.1 g/cm3(Predicted)
[pka] 1.61±0.50(Predicted)
[EPA Substance Registry System] Ethanol, 2,2'-[[4-[(3,5-dinitro-2-thienyl)azo]-3-methylphenyl]imino]bis-, diacetate (ester) (68110-29-2)

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