4-methyl-N-phenyl-pyridine-2-carbothioamide

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Names

[ CAS No. ]:
4593-06-0

[ Name ]:
4-methyl-N-phenyl-pyridine-2-carbothioamide

[Synonym ]:
4-methyl-o-phthalodinitrile
3.4-Dicyan-toluol
4-Methyl-phthalonitril
3,4-Dicyanotoluene
4-Methylphthalonitrile
4-methyl-pyridine-2-carbothioic acid anilide
4-methylphthalodinitrile
4-Methylpicolinsaeure-p-thioanilid

Chemical & Physical Properties

[ Density]:
1.229g/cm3

[ Boiling Point ]:
379.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2S

[ Molecular Weight ]:
228.31300

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
228.07200

[ PSA ]:
57.01000

[ LogP ]:
3.25060

[ Index of Refraction ]:
1.69

Safety Information

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-methyl-N-(phenyl(2,4,6-tri-tert-butylphenyl)-l4-selanylidene)benzenesulfonamide
  • 4-Methyl-N-phenyl-2-pyrimidinamine
  • 4-methyl-N-(phenyl(2-(pyridin-2-yl)phenyl)methyl)benzenesulfonamide
  • 4-methyl-N-(phenyl-propan-2-yl-$l^18922-56-0-sulfanylidene)benzenesulfonamide
  • 4-methyl-N-phenyl-N-(2-phenylallyl)benzenesulfonamide
  • 4-methyl-N-(((1-phenyl-2-(p-tolyl)vinyl)imino)methylene)aniline
  • N1-((2S,3S,5R)-6-(((S)-1-(Isopropylamino)-3-methyl-1-oxobutan-2-yl)amino)-3,5-dimethyl-6-oxohexan-2-yl)-5-(N-methylmethylsulfonamido)-N3-((R)-1-phenylethyl)isophthalamide
  • 5,5'-(Ethyne-1,2-diyl)bis(3-(tert-butyl)-2-hydroxybenzaldehyde)
  • Methyl (S)-2-amino-3-(3-fluoro-4-methoxyphenyl)propanoate
  • 5-Carboxy-1-(2-hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium bromide
  • 4-(3-Chlorophenyl)-9,9-dimethyl-9H-fluorene
  • Methyl 3-amino-3-(3-chloro-4-fluoro-5-methoxyphenyl)propanoate
  • (R)-1-(2-Bromo-6-methylphenyl)-2-methoxyethan-1-amine
  • Snap-tmr
  • (1R,2R)-1-Amino-1-(quinolin-5-yl)propan-2-ol
  • N-(37-Oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-38-en-1-yl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
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