Product Name

  • Name

    POTASSIUM CHROMIC CYANIDE

  • EINECS 237-079-8
  • CAS No. 13601-11-1
  • Article Data26
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >350 °C(lit.)
  • Formula C6CrK3N6
  • Boiling Point 25.7oC at 760 mmHg
  • Molecular Weight 325.397
  • Flash Point
  • Transport Information UN 1588
  • Appearance
  • Safety 28-36/37-45-7/9
  • Risk Codes 23/24/25
  • Molecular Structure Molecular Structure of 13601-11-1 (POTASSIUM CHROMIC CYANIDE)
  • Hazard Symbols ToxicT
  • Synonyms POTASSIUM CHROMIC CYANIDE;Hexakis(cyano-C)chromate(3-) tripotassium;(OC-6-11)-Tripotassium hexakis(cyano-C)chromate(3-);Tripotassium hexacyanochromate;tripotassium chromium(+3) cation hexacyanide;Chromate(3-), hexakis(cyano-kappaC)-, tripotassium, (OC-6-11)-;Tripotassium hexa(cyano-C)chromate(3-);
  • PSA 142.74000
  • LogP 0.57828

Hexacyanochromate Specification

The Hexacyanochromate, with CAS registry number 13601-11-1, belongs to the following product categories: (1)Chromium Metal and Ceramic Science; (2)Catalysis and Inorganic Chemistry; (3)Chemical Synthesis; (4)Potassium Salts; (5)Salts. It has the IUPAC name of tripotassium chromium(3+) hexacyanide. And the chemical formula of this chemical is C6CrK3N6. What's more, its EINECS is 237-079-8. The chemical is prepared by treating Cr(II) derivatives, which are substitutionally labile, with cyanide salts followed by air oxidation.

Physical properties of Hexacyanochromate: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0.

When you are using this chemical, please be cautious about it as the following:
The Hexacyanochromate is toxic by inhalation, in contact with skin and if swallowed. When use it, wear suitable protective clothing, gloves and eye/face protection. After contact with skin, wash immediately with plenty of soap-suds. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) And you should keep its container tightly closed and in a well-ventilated place.

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[K].[K].[K].[Cr]
(2)InChI: InChI=1/6CN.Cr.3K/c6*1-2;;;;/q6*-1;;;;
(3)InChIKey: BAJVJARLIBHLSQ-UHFFFAOYAC
(4)Std. InChI: InChI=1S/6CN.Cr.3K/c6*1-2;;;;/q6*-1;;;;
(5)Std. InChIKey: BAJVJARLIBHLSQ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View