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Weight276.407 g/mol
FormulaC13H8OS3
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings3
Rotatable Bonds3

7342-41-8 (7342-41-8)

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Alternate Names

  • SMILES
    C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O
  • InChIKey
    PMPDDPJYARBNGV-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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132706-12-8 (132706-12-8)
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868755-62-8 (868755-62-8)
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389-58-2 (389-58-2)
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400715-45-9 (400715-45-9)
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5,5'-dibromo-2,2'-bithiophene (4805-22-5)
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5-bromo-2,2'-bithiophene (3480-11-3)
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29886-63-3 (29886-63-3)
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73775-26-5 (73775-26-5)
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62404-08-4 (62404-08-4)
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438216-88-7 (438216-88-7)
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13679-70-4 (13679-70-4)
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704-38-1 (704-38-1)
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517870-23-4 (517870-23-4)
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67808-64-4 (67808-64-4)
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2,5-Thiophenedicarboxylic acid (4282-31-9)
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54679-16-2 (54679-16-2)
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