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141029-75-6

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141029-75-6 Structure

141029-75-6 Structure
IdentificationBack Directory
[Name]

4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
[CAS]

141029-75-6
[Synonyms]

DTP8
S1271
4-Octyl-4H-dithieno[3,2-b
N-Octyldithieno[3,2-b:2',3'-d]pyrrole
4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
4H-Dithieno[3,2-b:2',3'-d]pyrrole, 4-octyl-
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole>
4-n-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole
[Molecular Formula]

C16H21NS2
[MDL Number]

MFCD26793506
[MOL File]

141029-75-6.mol
[Molecular Weight]

291
Chemical PropertiesBack Directory
[Melting point ]

35℃
[Boiling point ]

424.2±38.0 °C(Predicted)
[density ]

1.19
[storage temp. ]

0-10°C
[form ]

powder to crystal
[color ]

White to Orange to Green
[InChI]

InChI=1S/C16H21NS2/c1-2-3-4-5-6-7-10-17-13-8-11-18-15(13)16-14(17)9-12-19-16/h8-9,11-12H,2-7,10H2,1H3
[InChIKey]

GGCJLBJHTUIOES-UHFFFAOYSA-N
[SMILES]

N1(CCCCCCCC)C2C=CSC=2C2SC=CC1=2
Questions And AnswerBack Directory
[Uses]

N-Octyldithiopheno(3,2-B2,3-D)pyrrole is a thiophene derivative that can be used as an organic intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P305+P351+P338
[HS Code ]

2934.99.4400
Spectrum DetailBack Directory
[Spectrum Detail]

4-Octyl-4H-dithieno[3,2-b:2',3'-d]pyrrole(141029-75-6)1HNMR
Hazard InformationBack Directory
[Synthesis]

In a 50mL double-necked vial, 3,3'-dibromo-2,2'-bithiophene (2.5g, 7.71mmol), sodium tert-butoxide (1.85g, 19.29mmol) were dissolved in 15mL toluene, and after deoxygenation by nitrogen bubbling for 10 minutes, tris(dibenzylideneacetone)dipalla
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