1-(3-methoxybenzyl)-2-thiourea

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Names

[ CAS No. ]:
90556-79-9

[ Name ]:
1-(3-methoxybenzyl)-2-thiourea

[Synonym ]:
MFCD00060464

Chemical & Physical Properties

[ Density]:
1.198g/cm3

[ Boiling Point ]:
344ºC at 760mmHg

[ Melting Point ]:
91-93ºC

[ Molecular Formula ]:
C9H12N2OS

[ Molecular Weight ]:
196.26900

[ Flash Point ]:
161.8ºC

[ Exact Mass ]:
196.06700

[ PSA ]:
79.37000

[ LogP ]:
2.11960

[ Index of Refraction ]:
1.611

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(isothiocyanatomethyl)-3-methoxybenzene
  • m-Anisylamine
  • m-Anisaldehyde

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-METHOXYBENZYL)-2-THIOUREA
  • 1-(3-Methoxybenzyl)-2,3,4,9-tetrahydro-1H-beta-carboline
  • 1-(3-Methoxybenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
  • (S)-2-(4,5-diphenyloxazol-2-yl)-1-(3-methoxybenzyl)-2-cyclohexene
  • 1,2,3,4-tetrahydro-6,7-dimethoxy-1-(3-methoxybenzyl)-2-methylisoquinoline
  • 1-(3-HYDROXYPHENYL)-2-THIOUREA
  • 3-(Thiophen-2-yl)oxolane-3-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(3-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine