2,4-Dichloro-5-methylbenzenethiol

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Names

[ CAS No. ]:
28225-88-9

[ Name ]:
2,4-Dichloro-5-methylbenzenethiol

[Synonym ]:
2,4,5-TRIBROMO-1-(METHOXYMETHYL)-1H-IMIDAZOLE
Benzenethiol,2,4-dichloro-5-methyl
Benzenethiol, 2,4-dichloro-5-methyl-
2,4-Dichloro-5-methyl-phenol
2.4-Dichlor-5-methylthiophenol
2,4-dichloro-5-methyl-thiophenol
EINECS 248-914-0
2,4-Dichloro-5-methylbenzenethiol
4.6-Dichlor-3-mercapto-toluol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
271.0±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H6Cl2S

[ Molecular Weight ]:
193.094

[ Flash Point ]:
109.0±25.3 °C

[ Exact Mass ]:
191.956726

[ PSA ]:
38.80000

[ LogP ]:
4.58

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.606

Synthetic Route

Precursor & DownStream

Precursor

  • 1,5-dichloro-2-[(2,4-dichloro-5-methylphenyl)disulfanyl]-4-methylbenzene
  • Benzenesulfonylchloride, 2,4-dichloro-5-methyl-
  • 2,4-Dichlorotoluene

DownStream

  • (2,3-DIOXO-2,3-DIHYDRO-INDOL-1-YL)-ACETICACID

Related Compounds

  • 2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
  • 2,4-Dichloro-5-(methylsulfanyl)pyrimidine
  • 2,4-DICHLORO-5-METHOXYQUINAZOLINE
  • 2,4-Dichloro-5-(pyrrolidin-1-ylsulfonyl)benzoic acid
  • 2,4-Dichloro-5-(chloromethyl)pyridine
  • 2,4-Dichloro-5-methylthieno[2,3-d]pyrimidine
  • 1,1-diphenyl-N-[10,18,23-tris(benzhydrylideneamino)-5-hexacyclo[12.12.0.02,7.08,13.015,20.021,26]hexacosa-1(14),2(7),3,5,8(13),9,11,15(20),16,18,21(26),22,24-tridecaenyl]methanimine
  • 4-(Difluoromethoxy)-3-methoxybenzene-1-sulfonamide
  • Ethyl 3-[(4-oxo-1,4lambda6-oxathian-4-ylidene)sulfamoyl]propanoate
  • Methyl 2-amino-5-methoxy-4,4-dimethylpentanoate
  • methyl 9-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine-6-carboxylate
  • Ethyl 2-[(4-hydroxybut-2-yn-1-yl)amino]-1,3-thiazole-5-carboxylate
  • 3-[4-(2-Aminoethyl)-1,3-thiazol-2-yl]-3-hydroxypropanenitrile
  • Methyl 2-(1-hydroxy-2,2-dimethylpropyl)-1,3-thiazole-4-carboxylate
  • 3-Amino-3-(azetidin-3-yl)pentanoic acid
  • Methyl 3-amino-4-(1,3-thiazol-2-yl)butanoate
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