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
  • 3,6-dichloro-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-1-benzothiophene-2-carboxamide
  • 3-(2,2-dichloroethenyl)-N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2,2-dimethylcyclopropanecarboxamide
  • N-[4-(3,4-dimethoxyphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-methoxyphenoxy)acetamide
  • isobutyl 2-{[(6-chloro-4-oxo-4H-chromen-2-yl)carbonyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • N-{4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl}-4-oxo-4H-chromene-2-carboxamide
  • N-{3-[(3-ethoxypropyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-4-oxo-4H-chromene-2-carboxamide
  • N-{3-[(2-methoxyethyl)carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl}-4-oxo-4H-chromene-2-carboxamide
  • methyl 2-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • ethyl 5-acetyl-4-methyl-2-{[(4-oxo-4H-chromen-2-yl)carbonyl]amino}thiophene-3-carboxylate
  • 2-(4-fluorophenoxy)-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]acetamide
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