Thiazolo[5,4-d]thiazole-2,5-dicarboxylicacid

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Names

[ CAS No. ]:
27492-59-7

[ Name ]:
Thiazolo[5,4-d]thiazole-2,5-dicarboxylicacid

[Synonym ]:
2,5-Thiazolo<5,4-d>thiazoldicarbonsaeure

Chemical & Physical Properties

[ Density]:
2.019g/cm3

[ Boiling Point ]:
563.9ºC at 760mmHg

[ Molecular Formula ]:
C6H2N2O4S2

[ Molecular Weight ]:
230.22100

[ Flash Point ]:
294.8ºC

[ Exact Mass ]:
229.94600

[ PSA ]:
156.86000

[ LogP ]:
1.14920

[ Vapour Pressure ]:
1.49E-13mmHg at 25°C

[ Index of Refraction ]:
1.849

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-distyrylthiazolo[5,4-d]thiazole

DownStream

  • Thiazolo[5,4-d]thiazole
  • diethyl [1,3]thiazolo[5,4-d][1,3]thiazole-2,5-dicarboxylate

Related Compounds

  • Thiazolo[5,4-d]thiazole, 2,5-bis[3-(2-ethylhexyl)-2-thienyl]-
  • Thiazolo[5,4-d]thiazole, 2,5-bis[5-bromo-3-(2-ethylhexyl)-2-thienyl]-
  • Thiazolo(5,4-d)thiazole-2,5-dibutyronitrile, gamma,gamma,gamma,gamma-tetramethyl-
  • Thiazolo[5,4-d]thiazole,2,5-bis(2,4-dimethoxyphenyl)-
  • Thiazolo[5,4-d]thiazole,2,5-di-2-thienyl-
  • Thiazolo[5,4-d]thiazole, 2,5-bis(3-hexyl-2-thienyl)-
  • 1-Piperidinecarboxylic acid, 4-hydroxy-3-(phenylmethoxy)-4-(trifluoromethyl)-, phenylmethyl ester, (3R,4S)-rel-
  • 2H-Furo[2,3-c]pyrrole-2-acetic acid, 5-[(1,1-dimethylethoxy)carbonyl]hexahydro-, ethyl ester, (2R,3aS,6aS)-rel-
  • Methyl 7-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
  • 4-[2-[4-(Acetylamino)-2-sulfophenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-[2-(4-azidophenyl)-2-oxoethyl]-1,2,3,4,5,6-hexahydro-, (1R)-
  • 1-Pyrrolidinecarboxylic acid, 3-[[4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]amino]-, phenylmethyl ester
  • 5-[2-[4-(Diethylamino)-2-methylphenyl]diazenyl]-2,3-dihydro-1,3-dioxo-2-pentyl-1H-isoindole-4,6-dicarbonitrile
  • 1,5-Methano-3H-3-benzazepine-3-carboxylic acid, 7-(aminocarbonyl)-1,2,4,5-tetrahydro-, 1,1-dimethylethyl ester
  • 4-[2-(4,5-Dihydro-4,4-dimethyl-2-oxazolyl)phenyl]-2,6-bis(1,1-dimethylethyl)-4-hydroxy-2,5-cyclohexadien-1-one
  • Methyl 6,7,8,9,10,11-hexahydro-5-methyl-9-oxo-12-(phenylmethyl)-6,10-imino-5H-cyclooct[b]indole-8-carboxylate
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