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Diacenaphtho[1,2-B:1',2'-D]Thiophene
[CAS# 203-42-9]

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Identification
Name Diacenaphtho[1,2-B:1',2'-D]Thiophene
Synonyms 2,3:4,5-Di(1,8-Naphthylene)Thiophene; Diacenaphtho[1,2-B:1',2'-D]Thiophene; Nsc4725
Molecular Structure CAS#: 203-42-9, Diacenaphtho[1,2-B:1',2'-D]Thiophene
Molecular Formula C24H12S
Molecular Weight 332.42
CAS Registry Number 203-42-9
EINECS 205-904-0
SMILES C1=CC=C3C2=C1C4=C(C2=CC=C3)SC6=C4C5=C7C(=CC=C5)C=CC=C67
InChI 1S/C24H12S/c1-5-13-7-3-11-17-19(13)15(9-1)21-22-16-10-2-6-14-8-4-12-18(20(14)16)24(22)25-23(17)21/h1-12H
InChIKey RSYZJSLQEJIVSN-UHFFFAOYSA-N
Properties
Density 1.484g/cm3 (Cal.)
Boiling point 577.911°C at 760 mmHg (Cal.)
Flash point 231.034°C (Cal.)
Safety Data
SDS Available
References
(1) O. C. Musgrave and J. M. S. Skakle. Diacenaphtheno[7,8-b:7,8-d]thiophene, Acta Cryst. (2004). E60, o359-o360 
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List of Reports Available for Diacenaphtho[1,2-B:1',2'-D]Thiophene
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