dimethyl (2Z)-2-[(6-formyl-1,3-benzodioxol-5-yl)amino]but-2-enedioate (7509-46-8)

Identification
Name:	dimethyl (2Z)-2-[(6-formyl-1,3-benzodioxol-5-yl)amino]but-2-enedioate
Synonyms:	7509-46-8;NSC407391;AC1NTP4T;DIMETHYL (Z)-2-[(6-FORMYLBENZO[1,3]DIOXOL-5-YL)AMINO]BUT-2-ENEDIOATE;AG-G-99199;NSC-407391;dimethyl (Z)-2-[(6-formyl-1,3-benzodioxol-5-yl)amino]but-2-enedioate
CAS:	7509-46-8
Molecular Formula:	C₁₄H₁₃NO₇
Molecular Weight:	307.2555
InChI:	InChI=1/C14H13NO7/c1-19-13(17)5-10(14(18)20-2)15-9-4-12-11(21-7-22-12)3-8(9)6-16/h3-6,15H,7H2,1-2H3/b10-5-
Molecular Structure:
Properties
Flash Point:	233.5°C
Boiling Point:	462.6°C at 760 mmHg
Density:	1.431g/cm³
Refractive index:	1.619
Flash Point:	233.5°C
Safety Data

Other Product

dimethyl (2Z)-but-2-enedioate - 3-(aminomethyl)-3,5,5-trimethylcyclohexanamine (1:1)
N,N-dimethyl-1-{3-[(2-methylphenoxy)methyl]oxetan-3-yl}methanamine (2Z)-but-2-enedioate
N-{3-[2-(1-benzylpiperidin-4-yl)ethyl]-1,2-benzisoxazol-6-yl}benzamide (2Z)-but-2-enedioate
2-[butyl(methyl)amino]-1-(2,3-dihydro-1H-inden-5-yl)ethanol (2Z)-but-2-enedioate (salt)
6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol (2Z)-but-2-enedioate (salt)
N,N-dimethyl-1-{3-[(4-nitrophenoxy)methyl]oxetan-3-yl}methanamine (2Z)-but-2-enedioate
N,N-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine (2Z)-but-2-enedioate
3-(6-chloropyrazin-2-yl)-1-azabicyclo[2.2.2]octane (2Z)-but-2-enedioate
2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-hydroxy-,(2Z)-
6-[(1-methylpiperidin-3-yl)methyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine di[(2Z)-but-2-enedioate]
6-[3-(4-methylpiperazin-1-yl)propyl]-5,6,7,12-tetrahydrodibenzo[c,f]azocine tri[(2Z)-but-2-enedioate]
3-(diphenylmethyl)-1-methylpyrrolidine (2Z)-but-2-enedioate
Acetamide, 2-chloro-N-(6-formyl-1,3-benzodioxol-5-yl)-
(2Z)-2-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-6,7-dimethyl[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
2,4-Pentadienoic acid,5-[(1R,6S)-6-formyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, (2Z,4E)-
2,4-Pentadienoic acid,5-[(1R,6S)-6-formyl-1-hydroxy-2,6-dimethyl-4-oxo-2-cyclohexen-1-yl]-3-methyl-, methyl ester, (2Z,4E)-rel-
dimethyl (2Z)-2-({5-methoxy-2-[(phenylcarbonyl)amino]phenyl}amino)but-2-enedioate
(2Z)-1-[6-(2-azepan-1-ylethoxy)-4,7-dimethoxy-1-benzofuran-5-yl]-3-(3-hydroxyphenyl)prop-2-en-1-one (2E)-but-2-enedioate (salt)
(2Z)-1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-(2-hydroxyphenyl)prop-2-en-1-one (2E)-but-2-enedioate (salt)
(2Z)-1-(1,3-benzodioxol-5-yl)-3-{[2-(methylamino)-4-nitrophenyl]amino}prop-2-en-1-one