Ruthenium Red

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Names

[ CAS No. ]:
1307-52-4

[ Name ]:
Ruthenium Red

[Synonym ]:
Benzene, 1-chloro-2-isothiocyanato-3-methyl-
1-Chloro-2-isothiocyanato-3-methylbenzene

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
288.2±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H6ClNS

[ Molecular Weight ]:
183.658

[ Flash Point ]:
128.1±25.4 °C

[ Exact Mass ]:
182.990952

[ LogP ]:
4.24

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.583

Related Compounds

  • Ruthenium red
  • ruthenium red
  • Ruthenium Red
  • Ruthenium Red tetrahydrate
  • Ruthenium, dichloro(3-phenyl-1H-inden-1-ylidene)bis(pyridine)(tricyclohexylphosphine)-, (OC-6-13)
  • {ruthenium(2,4,2-triisopropylbenzenethiolate)4}
  • 6-Fluoro-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 8-Methoxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 7-BroMo-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 2-Hydroxy-6-(propan-2-yl)quinoline-3-carbonitrile
  • 8-Tert-butyl-2-hydroxyquinoline-3-carbonitrile
  • N-(5-Chloro-2-pyridinyl)-4-fluoro-2-nitrobenzamide
  • 2-Hydroxy-6-(trifluoromethyl)quinoline-3-carbonitrile
  • 6,8-Dichloro-2-oxo-1,2-dihydroquinoline-3-carbonitrile
  • 6,7,8-Trifluoro-2-hydroxyquinoline-3-carbonitrile
  • 2-[4-(Propan-2-yl)benzenesulfonyl]-2-(pyridin-3-yl)ethan-1-amine
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