Tetraethyl 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-1H-pyrrole-3,4-d icarboxylate)
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Tetraethyl 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-1H-pyrrole-3,4-d icarboxylate)
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CAS No:
131970-78-0
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Formula:
C26H36N2O8
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Chemical Name:
Tetraethyl 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-1H-pyrrole-3,4-d icarboxylate)
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Synonyms:
2,2',5,5'-Tetramethyl-<3,3'>bithienyl; 2,5,2',5'-tetramethyl-1,1'-ethanediyl-bis-pyrrole-3,4-dicarboxylic acid tetraethyl ester; 2,2',5,5'-tetramethyl-3,3'-bithiophene; 2,5,2',5'-Tetramethyl-1,1'-aethandiyl-bis-pyrrol-3,4-dicarbonsaeure-tetraaethylester; 2,5,2',5'-Tetramethyl-[3,3']bithienyl;
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CAS No:
Tetraethyl 1,1'-(1,2-ethanediyl)bis(2,5-dimethyl-1H-pyrrole-3,4-d icarboxylate) Basic Attributes
504.57300
504.24716611
Characteristics
115.06000
3.93020
1.19g/cm3
195-198ºC(lit.)
577ºC at 760 mmHg
302.8ºC
1.539
2.59E-13mmHg at 25°C
Safety Information
R36/37/38
S26; S36
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:504.6
XLogP3:3.4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:15
Exact Mass:504.24716611
Monoisotopic Mass:504.24716611
Topological Polar Surface Area:115
Heavy Atom Count:36
Complexity:666
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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