2-(4-methoxyphenoxy)ethanethioamide

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Names

[ CAS No. ]:
35370-92-4

[ Name ]:
2-(4-methoxyphenoxy)ethanethioamide

[Synonym ]:
2-(2-PHENYL-1,3-THIAZOL-4-YL)PHENYL]AMINE
2-(4-Methoxyphenoxy)thioacetamide
MFCD00052482

Chemical & Physical Properties

[ Density]:
1.213g/cm3

[ Boiling Point ]:
351ºC at 760 mmHg

[ Melting Point ]:
113 °C

[ Molecular Formula ]:
C9H11NO2S

[ Molecular Weight ]:
197.25400

[ Flash Point ]:
166.1ºC

[ Exact Mass ]:
197.05100

[ PSA ]:
76.57000

[ LogP ]:
2.06040

[ Index of Refraction ]:
1.592

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2930909090

Synthetic Route

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-(4-Methoxyphenoxy)benzenecarbaldehyde
  • 2-(4-methoxyphenoxy)-5-nitropyridine
  • 2-(4-METHOXYPHENOXY)BENZYLAMINE HCL
  • 2-(4-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide
  • 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
  • 2-(4-methoxyphenoxy)butan-1-ol
  • 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
  • 4-(Difluoromethyl)-3-iodo-6-(trifluoromethyl)picolinic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(2-Amino-4-(difluoromethyl)phenyl)-3-bromopropan-2-one
  • tert-Butyl-DL-alanine