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}
  • 2,4-Difluoro-5-methylbenzyl chloride
  • Methylone-D3 Hydrochloride; Methylone-(N-methyl-D3) Hydrochloride; 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(methyl-d3-amino)-, hydrochloride (1:1); 1-(1,3-Benzodioxol-5-yl)-2-(methyl-d3-amino)-1-propanone hydrochloride (1:1)
  • rac-threo-Methylphenidate-d10 Hydrochloride (Major)
  • (S)-N-Methyl-d5 Pregabalin
  • Chalcone, 4,4a(2)-dihydroxy-3-nitro-
  • N-(1-cyanopropyl)-3-hydroxypyridine-2-carboxamide
  • 8-(1,1-Dimethylethyl)-3,4-dihydro-4,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1-benzopyran
  • 1-[2-(ethanesulfonyl)ethyl]-1H-1,2,3-triazol-4-amine
  • (2S,3R)-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]-3-hydroxybutanoic acid
  • 4-(5-Chloropyridin-2-yl)pyrrolidine-3-carboxylic acid
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