2-methoxy-5-methylphenylthiourea

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Names

[ CAS No. ]:
88686-29-7

[ Name ]:
2-methoxy-5-methylphenylthiourea

[Synonym ]:
(2-methoxy-5-methylphenyl)thiourea
MFCD00041174

Chemical & Physical Properties

[ Density]:
1.243g/cm3

[ Boiling Point ]:
320.8ºC at 760 mmHg

[ Melting Point ]:
127-130ºC

[ Molecular Formula ]:
C9H12N2OS

[ Molecular Weight ]:
196.26900

[ Flash Point ]:
147.8ºC

[ Exact Mass ]:
196.06700

[ PSA ]:
79.37000

[ LogP ]:
2.43240

[ Index of Refraction ]:
1.658

[ Water Solubility ]:
Insoluble in water.

Safety Information

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
UN 2811

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium thiocyanate
  • Para-Cresidine

DownStream

  • 2-Benzothiazolamine,4-methoxy-7-methyl-(9CI)
  • Pseudoactinomycin D(8CI,9CI)

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-methoxy-5-[(4-methyl-1,3-thiazol-2-yl)amino]phenol
  • 2-methoxy-5-methyl-3,6-bis(tetradecylamino)cyclohexa-2,5-diene-1,4-dione
  • 2-methoxy-5-[5-(3,4,5-trimethoxyphenyl)-1,2-oxazol-4-yl]aniline
  • 2-methoxy-5-methyl-4-(piperidin-3-yl)pyrimidine
  • 2-methoxy-5-[4-(piperidine-1-carbonyl)phenyl]pyridine-3-carboxylic acid
  • 2-methoxy-5-(3,3,3-trideuteriopropanoyl)benzenesulfonamide
  • [(4-Chloro-3-ethoxyphenyl)sulfonyl](2-methoxyethyl)amine
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2,5-dimethylfuran-3-carboxamide
  • N-(1-(propylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide
  • N-(1-(ethylsulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-2-methyl-5-nitrobenzenesulfonamide
  • N-[2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-3-methoxybenzamide
  • [(4-Bromo-3-ethoxyphenyl)sulfonyl](2-methoxyethyl)amine
  • N-(3,3-diphenylpropyl)-1-(4-fluorophenyl)-4-methoxy-6-oxo-1,6-dihydropyridazine-3-carboxamide
  • N-(3-methyl-1,2-thiazol-5-yl)cyclopropanecarboxamide
  • 4-Azatricyclo[5.2.2.02,6]undecane-3,5,8-trione
  • 2-(4-chlorophenoxy)-N-(2-(4-(dimethylamino)phenyl)-2-(4-phenylpiperazin-1-yl)ethyl)acetamide
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