Thiourea,N-(3,4-dimethoxyphenyl)-

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Names

[ CAS No. ]:
65069-52-5

[ Name ]:
Thiourea,N-(3,4-dimethoxyphenyl)-

[Synonym ]:
3,4-dimethoxyphenylthiourea
4-Thioureido-veratrol

Chemical & Physical Properties

[ Density]:
1.282g/cm3

[ Boiling Point ]:
331.4ºC at 760mmHg

[ Molecular Formula ]:
C9H12N2O2S

[ Molecular Weight ]:
212.26900

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
212.06200

[ PSA ]:
88.60000

[ LogP ]:
2.13260

[ Index of Refraction ]:
1.645

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyaniline
  • Benzamide,N-[[(3,4-dimethoxyphenyl)amino]thioxomethyl]-
  • Water
  • 3,4-dimethoxyphenyl isothiocyanate

DownStream

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

  • 1-(3,4-Dimethoxybenzyl)-3-[4-(trifluoromethoxy)phenyl]thiourea
  • Thiourea, N-(3,4-diethoxyphenyl)
  • Thiourea, N-(3,4,5,6,7,8-hexahydro-4-oxo-2-quinazolinyl)
  • Thiourea,N-[3,4-dihydro-2-methyl-3-(2-methylphenyl)-4-oxo-7-quinazolinyl]-
  • Thiourea,N-(3,4-dimethylphenyl)-
  • ethyl N-(3,4-dimethoxyphenyl)-N-(ethoxycarbonylamino)carbamate
  • 5-fluoro-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)-1H-indole-2-carboxamide
  • 2-(2-chloro-6-fluorophenyl)-N-[1-(2-methoxyethyl)-1H-indol-4-yl]acetamide
  • N-[2-(2-methoxyphenoxy)ethyl]-1-methyl-1H-indole-4-carboxamide
  • Ethyl 2-{[(4-ethyl-2-methyl-1,3-thiazol-5-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • 2-methyl-4-propyl-N-(4-(pyridin-3-yl)thiazol-2-yl)thiazole-5-carboxamide
  • N-(2-fluorobenzyl)-4,7-dimethoxy-1-methyl-1H-indole-2-carboxamide
  • 2-(cyclopropylamino)-N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-1,3-thiazole-4-carboxamide
  • 3-(4-methoxy-1H-indol-1-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]propanamide
  • 5-isopropyl-2-methyl-N-(3-pyridylmethyl)-1,3-thiazole-4-carboxamide
  • 2-(2,2-dimethyl-3,4-dihydro-2H-chromen-6-yl)-N-(1,5-dimethyl-1H-pyrazol-3-yl)acetamide
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