Seriniquinone

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Names

[ CAS No. ]:
22200-69-7

[ Name ]:
Seriniquinone

[Synonym ]:
seriniquinone
Dinaphtho[2,3-b:2',3'-d]thiophene-5,7,12,13-tetrone

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
612.3±54.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H8O4S

[ Molecular Weight ]:
344.340

[ Flash Point ]:
324.1±31.2 °C

[ Exact Mass ]:
344.014343

[ LogP ]:
4.62

[ Vapour Pressure ]:
0.0±1.8 mmHg at 25°C

[ Index of Refraction ]:
1.757

Related Compounds

  • 1-{[6-(benzyloxy)-1H-indol-1-yl]acetyl}piperidine-3-carboxylic acid
  • Methyl 4-({[2-(isopropylamino)-1,3-thiazol-4-yl]carbonyl}amino)benzoate
  • methyl 3-({[4-(4-chloro-2-fluorophenyl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)-4-methoxybenzoate
  • 1-[(2-methyl-1H-indol-1-yl)acetyl]piperidine-3-carboxylic acid
  • 4-methyl-2-(propan-2-ylamino)-N-[2-(4-sulfamoylphenyl)ethyl]-1,3-thiazole-5-carboxamide
  • 5-phenyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]thiophene-2-carboxamide
  • N-(2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-(p-tolyloxy)acetamide
  • 3-benzyl-N-(3-chloro-4-fluorophenyl)-2,4-dioxo-1,3,8-triazaspiro[4.5]decane-8-carboxamide
  • [2-(cyclopentoxy)-6-fluoro-phenyl]methanamine
  • 2-{4H,6H,7H-pyrano[4,3-d][1,3]thiazol-2-yl}ethan-1-amine
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