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1H-Pyrrole-3-butanoicacid, 4-(2-carboxyethyl)-2-methyl-g-oxo- (80037-86-1)
Identification
Name:
1H-Pyrrole-3-butanoicacid, 4-(2-carboxyethyl)-2-methyl-g-oxo-
Synonyms:
succinylacetone pyrrole
CAS:
80037-86-1
Molecular Formula:
C12H15 N O5
Molecular Weight:
0
InChI:
InChI=1/C12H15NO5/c1-7-12(9(14)3-5-11(17)18)8(6-13-7)2-4-10(15)16/h6,13H,2-5H2,1H3,(H,15,16)(H,17,18)
Molecular Structure:
Properties
Flash Point:
286.1°C
Boiling Point:
549.5°C at 760 mmHg
Density:
1.353g/cm
3
Refractive index:
1.578
Flash Point:
286.1°C
Safety Data
Other Product
1H-Pyrrole-2-butanoicacid, 1-[(4-fluorophenyl)methyl]-a,g-dioxo-
1H-Pyrrole-2-butanoicacid, 4-(ethoxycarbonyl)-3,5-dimethyl-g-oxo-, methyl ester
1H-Pyrrole-2-butanoicacid, a,g-dioxo-1-(3-phenylpropyl)-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-dichloro-a-methyl-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methyl-g-oxo-
1H-Pyrrole-2-butanoicacid, 1-ethyl-a,g-dioxo-
1H-Pyrazole-1-butanoicacid, 4,5-dihydro-5-(4-methoxyphenyl)-g-oxo-3-(2-thienyl)-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methylene-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, a-methyl-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, 2'-chloro-a-methylene-g-oxo-
1H-Indene-5-butanoicacid, 2-[[(4-chlorophenyl)sulfonyl]amino]-2,3-dihydro-g-oxo-
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methyl-g-oxo-,2-methylpropyl ester
[1,1'-Biphenyl]-4-butanoicacid, 2',4'-difluoro-a-methyl-g-oxo-,ethyl ester
1H-Pyrrole-2,3-dicarboxylicacid, 4-(2-carboxyethyl)-, 3-ethyl ester
1H-Pyrrole-3-butanoicacid
Butanoicacid, 2-methyl-4-oxo-3-quinazolinyl ester
1H-Pyrrole-3-propanoicacid,5-(aminomethyl)-2-[[4-(2-carboxyethyl)-3-(carboxymethyl)-1H-pyrrol-2-yl]methyl]-4-(carboxymethyl)-
1H-1,4-Diazepine-1-butanoicacid, hexahydro-g-oxo-4-(phenylmethyl)-
1H-Pyrrole-3-propanoicacid,2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-1,5-dihydro-4-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylene]-2,5-dihydro-4-methyl-5-oxo-,(2Z)-
1H-Pyrrole-3-propanoicacid,2-[[3-(2-carboxyethyl)-5-[(Z)-(4-ethenyl-1,5-dihydro-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylene]-2,5-dihydro-4-methyl-5-oxo-,(2Z)-
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