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CAS No.: | 13601-11-1 |
---|---|
Name: | POTASSIUM CHROMIC CYANIDE |
Article Data: | 26 |
Molecular Structure: | |
Formula: | C6CrK3N6 |
Molecular Weight: | 325.397 |
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-); |
EINECS: | 237-079-8 |
Melting Point: | >350 °C(lit.) |
Boiling Point: | 25.7oC at 760 mmHg |
Hazard Symbols: | T |
Risk Codes: | 23/24/25 |
Safety: | 28-36/37-45-7/9 |
Transport Information: | UN 1588 |
PSA: | 142.74000 |
LogP: | 0.57828 |
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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