5-Oxazolidinone,3-ethyl-2-thioxo-

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Names

[ CAS No. ]:
6966-56-9

[ Name ]:
5-Oxazolidinone,3-ethyl-2-thioxo-

[Synonym ]:
3-ethyl-2-thioxo-1,3-oxazolidin-5-one
5-Oxazolidinone,3-ethyl-2-thioxo

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
174.1ºC at 760mmHg

[ Molecular Formula ]:
C5H7NO2S

[ Molecular Weight ]:
145.18000

[ Flash Point ]:
59.1ºC

[ Exact Mass ]:
145.02000

[ PSA ]:
61.63000

[ LogP ]:
0.08790

[ Index of Refraction ]:
1.58

Related Compounds

  • 3-ethyl-2-sulfanylidene-1,3-oxazolidin-4-one
  • 5-ethoxymethylene-3-ethyl-2-thioxo-thiazolidin-4-one
  • 3-ethyl-5-(3-methyl-2-oxo-7-phenyl-2,3-dihydro-1H,5H-imidazo<1,2-c>thiazol-5-ylidene)-2-thioxothiazolidin-4-one
  • 3-ethyl-5-(2-oxo-3,7-diphenyl-2,3-dihydro-1H,5H-imidazo<1,2-c>thiazol-5-ylidene)-2-thioxothiazolidin-4-one
  • 5-[(3-ETHYL-2-THIAZOLIDINYLIDENE)ETHYLIDENE]-4-OXO-2-THIOXO-3- THIAZOLIDINEACETIC ACID
  • 5-(3-ethyl-2(3h)-benzothiazolylidene)-4-oxo-2-thioxo-3- thiazolidineacetic acid triethylamine salt
  • 2-(4-(N,N-dimethylsulfamoyl)benzamido)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
  • 2-(cyclohexanecarboxamido)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
  • 2-(4-(2,5-dioxopyrrolidin-1-yl)benzamido)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
  • N-(3-(2,2-dimethylhydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-(N,N-dimethylsulfamoyl)benzamide
  • N-(3-(2,2-dimethylhydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(4-methylphenylsulfonamido)benzamide
  • N-(3-(2,2-dimethylhydrazinecarbonyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-3-(phenylsulfonyl)propanamide
  • N-(3-(2,2-dimethylhydrazinecarbonyl)thiophen-2-yl)-4-(N-ethyl-N-phenylsulfamoyl)benzamide
  • tert-butyl 4-oxo-3,3a,5,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxylate
  • (4-((3,4-Dimethylphenyl)sulfonyl)-6-fluoroquinolin-3-yl)(4-methoxyphenyl)methanone
  • (3-Amino-5-((2,4-dimethylphenyl)amino)-4-tosylthiophen-2-yl)(4-fluorophenyl)methanone
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