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Structure

Tetraethyl 1,1'-(1,4-phenylene)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate)

CAS
83607-08-3
Catalog Number
ACM83607083
Category
Other Products
Molecular Weight
552.62
Molecular Formula
C30H36N2O8

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Specification

Synonyms
83607-08-3, AC1MRLFN, CTK5F0897, AG-H-33646, 1H-Pyrrole-3,4-dicarboxylicacid, 1,1-(1,4-phenylene)bis[2,5-dimethyl-, tetraethyl ester (9CI), diethyl 1-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate, Tetraethyl 1,1 inverted exclamation marka-(1,4-phenylene)bis(2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate), TETRAETHYL 1,1AA inverted exclamation markAA -(1,4-PHENYLENE)BIS(2,5-DIMETHYL-1H-PYRROLE-3,4-DICARBOXYLATE);tetraethyl 1,1AA inverted exclamation markAA -(1,4-phenylene)bis(2,5-di-methyl-;TETRAETHYL 1 1AA inverted exclamation markAA -(1 4-PHENYLENE)BIS(2 5-&
IUPAC Name
diethyl 1-[4-[3,4-bis(ethoxycarbonyl)-2,5-dimethylpyrrol-1-yl]phenyl]-2,5-dimethylpyrrole-3,4-dicarboxylate
Canonical SMILES
CCOC(=O)C1=C(N(C(=C1C(=O)OCC)C)C2=CC=C(C=C2)N3C(=C(C(=C3C)C(=O)OCC)C(=O)OCC)C)C
InChI Key
QHZVCUYLHZZXQD-UHFFFAOYSA-N
Boiling Point
615.1ºC at 760 mmHg
Melting Point
174-178ºC(lit.)
Flash Point
325.8ºC
Density
1.2g/cm³
Exact Mass
552.24700
Hazard Statements
Xi: Irritant;
H-Bond Acceptor
8
H-Bond Donor
0
Safety Description
26-36
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