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CAS No.: | 10534-89-1 |
---|---|
Name: | HEXAAMMINECOBALT(III) CHLORIDE |
Article Data: | 61 |
Molecular Structure: | |
Formula: | Cl3CoH18N6 |
Molecular Weight: | 196.629 |
Synonyms: | Cobalt(3+),hexaammine-, trichloride (8CI);Cobalt(3+), hexaammine-, trichloride,(OC-6-11)- (9CI);Hexaaminecobalt trichloride (6CI);Cobalt hexaamminetrichloride;Cobalt hexammine chloride;Cobalt-hexamine chloride;Hexaaminecobalt(3+) trichloride;Hexaamminecobalt chloride;Hexaamminecobalttrichloride;Hexaamminecobalt(3+) trichloride;Hexaamminecobalt(III) chloride;Hexaamminecobalt(III) trichloride;Hexaamminetrichlorocobalt;Hexaminecobalt(3+) trichloride;Hexaminocobaltic chloride;Hexamminecobalt(III)chloride;NSC 4317; |
EINECS: | 234-103-9 |
Density: | 1.71 g/mL at 25 °C(lit.) |
Melting Point: | 217 °C(lit.) |
Solubility: | Soluble in ammonia and water. |
Appearance: | tan single inclined crystals |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26 |
PSA: | 19.44000 |
LogP: | -7.04460 |
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The Hexaamminecobalttrichloride, with the CAS registry number 10534-89-1, is also known as Cobalt hexaamminetrichloride. It belongs to the product categories of Inorganics; Classes of Metal Compounds; Co (Cobalt) Compounds; Transition Metal Compounds; Metal-ammine complexes. Its EINECS number is 234-103-9. This chemical's molecular formula is Cl3CoH18N6 and molecular weight is 267.48. What's more, its systematic name is cobalt(3+) chloride ammoniate (1:3:6). It should be sealed and stored in a cool and dry place. It is used as coke phosphoric acid reagents. It is also used for the determination of phosphate. It is used in organic synthesis and manufacturing cobalt salt.
When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].[Cl-].[Cl-].[Co+3].N.N.N.N.N.N
(2)Std. InChI: InChI=1S/3ClH.Co.6H3N/h3*1H;;6*1H3/q;;;+3;;;;;;/p-3
(3)Std. InChIKey: JXBGZYGSWFSYFI-UHFFFAOYSA-K