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2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene
[CAS# 113728-71-5]

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Identification
Classification Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Thiophene compound
Name 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene
Synonyms α-Octithiophene
Molecular Structure CAS#: 113728-71-5, 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene
Molecular Formula C32H18S8
Molecular Weight 659.01
CAS Registry Number 113728-71-5
SMILES s1c(ccc1c2sc(cc2)c5sc(c4sc(c3sccc3)cc4)cc5)c8sc(c7sc(c6sccc6)cc7)cc8
InChI 1S/C32H18S8/c1-3-19(33-17-1)21-5-7-23(35-21)25-9-11-27(37-25)29-13-15-31(39-29)32-16-14-30(40-32)28-12-10-26(38-28)24-8-6-22(36-24)20-4-2-18-34-20/h1-18H
InChIKey GCMCTPRNKVKGCY-UHFFFAOYSA-N
Properties
Density 1.426g/cm3 (Cal.)
Melting point 364°C (Expl.)
Boiling point 738.127°C at 760 mmHg (Cal.)
Flash point 306.913°C (Cal.)
Refractive index 1.735 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,2':5',2'':5'',2''':5''',2'''':5'''',2''''':5''''',2'''''':5'''''',2'''''''-Octithiophene
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