1,2,4-oxadiazole-3-carbothioamide

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Names

[ CAS No. ]:
39512-80-6

[ Name ]:
1,2,4-oxadiazole-3-carbothioamide

[Synonym ]:
amino-1,2,4-oxadiazol-3-ylmethane-1-thione
3-thiocarbamoyl-1,2,4-oxadiazole

Chemical & Physical Properties

[ Density]:
1.514g/cm3

[ Boiling Point ]:
265.8ºC at 760 mmHg

[ Molecular Formula ]:
C3H3N3OS

[ Molecular Weight ]:
129.14000

[ Flash Point ]:
114.5ºC

[ Exact Mass ]:
129.00000

[ PSA ]:
97.03000

[ LogP ]:
0.40410

[ Index of Refraction ]:
1.645

Synthetic Route

Precursor & DownStream

Precursor

  • Triethyl orthoformate
  • 1,2,4-oxadiazole-3-carbonitrile

DownStream


Related Compounds

  • 1,2,4-oxadiazole-3-carbaldehyde
  • 1,2,4-Oxadiazole-3-carbohydroximic acid chloride
  • 1,2,4-Oxadiazole,3,5-bis(1,1,2,2,2-pentafluoroethyl)-
  • 1,2,4-Oxadiazole,3,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptyl)-
  • 1,2,4-Oxadiazole-3-carboxylicacid,5-(1-methylethyl)-(9CI)
  • 1,2,4-Oxadiazole-3-acetonitrile,alpha-(hydroxyimino)-(9CI)
  • (2S)-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4-hydroxybutanoic acid
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-5-methoxy-5-oxopentanoic acid
  • (2S)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4-hydroxybutanoic acid
  • (2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-4-hydroxybutanoic acid
  • (2R)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-4-hydroxybutanoic acid
  • 3-ethoxy-4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]butanoic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pyridine-3-carboxylic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclohexane-1-carboxylic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-(2-methylpropyl)acetamido}acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(2-methylpropyl)formamido}acetic acid
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