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Weight164.233 g/mol
FormulaC8H8N2S
Hydrogen Acceptors2
Hydrogen Donors1
Aromatic Rings1
Rotatable Bonds0

54585-47-6 (54585-47-6)

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Safety

Alternate Names

  • SMILES
    CC1=CC(=C(C(=S)N1)C#N)C
  • InChIKey
    CZRHEROEPICLRO-UHFFFAOYSA-N

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Synthesis

Similar Compounds

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769-28-8 (769-28-8)
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3222-48-8 (3222-48-8)
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654-49-9 (654-49-9)
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3-Cyano-4-methylpyridine (5444-01-9)
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4,6-dimethylnicotinic acid (22047-86-5)
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2,3,5-Trimethylpyridine (695-98-7)
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23819-87-6 (23819-87-6)
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72716-80-4 (72716-80-4)
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1562-12-5 (1562-12-5)
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28900-10-9 (28900-10-9)
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4,6-dimethylnicotinamide (13061-58-0)
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4241-27-4 (4241-27-4)
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693254-24-9 (693254-24-9)
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18619-97-1 (18619-97-1)
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55314-30-2 (55314-30-2)
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40108-12-1 (40108-12-1)
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6220-77-5 (6220-77-5)
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41468-25-1 (41468-25-1)
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