Thiourea,N,N'-bis(2-methoxyphenyl)-

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Names

[ CAS No. ]:
1226-64-8

[ Name ]:
Thiourea,N,N'-bis(2-methoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
416.6ºC at 760mmHg

[ Molecular Formula ]:
C15H16N2O2S

[ Molecular Weight ]:
288.36500

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
288.09300

[ PSA ]:
74.61000

[ LogP ]:
3.65870

[ Vapour Pressure ]:
3.78E-07mmHg at 25°C

[ Index of Refraction ]:
1.683

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Carbon disulphide
  • 2-Anisidine
  • Disodium carbonotrithioate
  • Potassium thiocyanate
  • nitroanisole
  • 2-methoxyphenyl isothiocyanate

DownStream

  • Benzenamine,N,N'-methanetetraylbis[2-methoxy-
  • 2-Methoxy-N-methylaniline
  • 2-Anisidine
  • 2-methoxyphenyl isothiocyanate
  • 1-(2-Methoxyphenyl)thiourea
  • Thiourea,N-(2-methoxyphenyl)-N'-phenyl-
  • Urea,N,N'-bis(2-methoxyphenyl)-
  • 3-(2-methoxyphenyl)-5-methyl-1,3-thiazolidine-2,4-dione
  • 1,2-bis(2-methoxyphenyl)guanidine

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

  • Thiourea,N,N'-bis(2-chlorophenyl)-
  • Thiourea,N,N'-bis(2-hydroxyphenyl)-
  • Thiourea,N,N'-bis(2-ethylphenyl)-
  • Thiourea,N,N'-bis[(2,3,6,9-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl)methyl]-
  • Thiourea,N,N'-bis[2-[(2-hydroxyethyl)amino]ethyl]-
  • Thiourea,N,N'-bis(2-furanylmethyl)-
  • 2-(2-Bromopropyl)-4-methoxyphenol
  • 5-[4-(Pyrrolidin-1-yl)phenyl]-1,3-oxazol-2-amine
  • 5-(2,3-dihydro-1-benzofuran-7-yl)-1-methyl-1H-pyrazol-4-amine
  • 2-Azabicyclo[3.2.0]heptan-7-ol hydrochloride
  • 7-Nitroso-7-azaspiro[3.5]nonane-5-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(1-methyl-1H-pyrazol-5-yl)acetamido]oxy}acetic acid
  • 2-(Pentafluoroethyl)azetidine
  • 1,2-dimethyl-3-(pyrrolidin-3-yloxy)-1H-indole
  • 4-[(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)oxy]piperidine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoate
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