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Weight190.655 g/mol
FormulaC6H7ClN2OS
Hydrogen Acceptors4
Hydrogen Donors0
Aromatic Rings1
Rotatable Bonds2

87026-45-7 (87026-45-7)

Suppliers

Alternate Names

  • SMILES
    COC1=CN=C(N=C1Cl)SC
  • InChIKey
    SWERHXRSRVRUFG-UHFFFAOYSA-N

External Links

Similar Compounds

1,4-Dimethoxybenzene (150-78-7)
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2-ETHYL-3,5-DIMETHYLPYRAZINE (13925-07-0, 27043-05-6)
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p-Anisidine (104-94-9, 29191-52-4)
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1,4-DIETHYLBENZENE (10565-77-2, 105-05-5)
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p-Toluenethiol (26445-03-4, 106-45-6)
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2,4-DIMETHOXYANILINE (2735-04-8)
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p-Toluidine (26915-12-8, 106-49-0)
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1 alternate name
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