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

Catalog Number

ACM83607083

Product Name

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

Structure

CAS

83607-08-3

Category

Heterocyclic Organic Compound

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

Molecular Weight

552.62

Molecular Formula

C₃₀H₃₆N₂O₈

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

MSDS

COA

Spec Sheet