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1,2,4-Triazine-2(3H)-aceticacid, 5,6-bis(4-methoxyphenyl)-a-methyl-3-oxo-, ethyl ester (108734-80-1)

Identification
Name:1,2,4-Triazine-2(3H)-aceticacid, 5,6-bis(4-methoxyphenyl)-a-methyl-3-oxo-, ethyl ester
Synonyms:1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methy l-3-oxo-, ethyl ester
CAS:108734-80-1
Molecular Formula: C22H23 N3 O5
Molecular Weight: 0
InChI: InChI=1/C22H23N3O5/c1-5-30-21(26)14(2)25-22(27)23-19(15-6-10-17(28-3)11-7-15)20(24-25)16-8-12-18(29-4)13-9-16/h6-14H,5H2,1-4H3
Molecular Structure: (C22H23N3O5) 1,2,4-Triazine-2(3H)-acetic acid, 5,6-bis(4-methoxyphenyl)-alpha-methy l-3-oxo-, ethyl ester
Properties
Flash Point: 275.3°C
Boiling Point: 531.7°Cat760mmHg
Density:1.23g/cm3
Refractive index:1.586
Flash Point: 275.3°C
Safety Data
 

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