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(2Z)-2-(dibutylamino)-1,4-diphenylbut-2-ene-1,4-dione (6339-98-6)
Identification
Name:
(2Z)-2-(dibutylamino)-1,4-diphenylbut-2-ene-1,4-dione
Synonyms:
AC1LP2U7;STOCK3S-80993;MolPort-002-193-497;STK063533;ZINC01099010;AKOS000464382;N-[[2-(4-chlorophenyl)-6-methylbenzotriazol-5-yl]carbamothioyl]thiophene-2-carboxamide;N-{[2-(4-chlorophenyl)-6-methyl-2H-benzotriazol-5-yl]carbamothioyl}thiophene-2-carboxamide
CAS:
6339-98-6
Molecular Formula:
C
24
H
29
NO
2
Molecular Weight:
427.93036
InChI:
InChI=1S/C19H14ClN5OS2/c1-11-9-15-16(24-25(23-15)13-6-4-12(20)5-7-13)10-14(11)21-19(27)22-18(26)17-3-2-8-28-17/h2-10H,1H3,(H2,21,22,26,27)
Molecular Structure:
Properties
Flash Point:
184.8°C
Boiling Point:
480.5°C at 760 mmHg
Density:
1.05g/cm
3
Refractive index:
1.555
Flash Point:
184.8°C
Safety Data
Other Product
4-(4-chlorophenyl)-1,2-diphenylbut-2-ene-1,4-dione
(E)-2-(1H-phenanthro[9,10-d]imidazol-1-yl)-1,4-diphenylbut-2-ene-1,4-dione
4-(dibutylamino)but-2-yn-1-yl diphenylacetate (2Z)-but-2-enedioate
4-(dipropan-2-ylamino)-1,1-diphenylbut-2-yn-1-ol
1-methylpiperidin-4-yl 2-hydroxy-2,4-diphenylbut-3-ynoate
4-bromo-1,3-diphenylbut-2-en-1-one
1-(4-hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate
1-(morpholin-4-yl)-4,4-diphenylbut-3-en-2-ol
(RS,SR)-4-methoxy-1,4-diphenylbut-2-yn-1-ol
2-(cyclohexylamino)-1,4-diphenylbut-2-ene-1,4-dione
(2Z)-1-(2,4-dinitrophenyl)-2-(1,4-diphenylbut-3-en-2-ylidene)hydrazine
4-(diethylamino)-1,1-diphenylbut-2-yn-1-ol hydrochloride (1:1)
1-(morpholin-4-yl)-4,4-diphenylbut-3-en-2-ol hydrochloride (1:1)
2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethanol
2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}-N,N-diethylethanamine
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethyl-ethanamine; sulfuric acid
4-[dimethyl(oxido)-lambda~6~-sulfanylidene]-1,3-diphenylbut-2-en-1-one
(2Z)-1,4-bis(4-bromophenyl)but-2-ene-1,4-dione
(1E)-N,N-diethyl-3-oxo-4,4-diphenylbut-1-en-1-aminium (2Z)-3-carboxyprop-2-enoate
2-Pyrrolidinone, 1-[2-(dibutylamino)-4-pyrimidinyl]-
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