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Name |
Pentaammineaquacobalt triperchlorate |
EINECS | N/A |
CAS No. | 13820-81-0 | Density | g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | Cl3CoH17N5O10 | Boiling Point | °Cat760mmHg |
Molecular Weight | 460.513 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Explodes on impact or heating to 130°C. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also CHLORATES and COBALT COMPOUNDS. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 3 |
Molecular Formula of Pentaammineaquacobalt triperchlorate (CAS NO.13820-81-0): ClCoH15N5O5-2
Molecular Weight: 259.5358 g/mol
Structure of Pentaammineaquacobalt triperchlorate (CAS NO.13820-81-0):
Canonical SMILES: [NH2-].[NH2-].[NH2-].[NH2-].[NH2-].O.OCl(=O)(O)O.[Co+3]
InChI: InChI=1S/ClH3O4.Co.5H2N.H2O/c2-1(3,4)5;;;;;;;/h(H3,2,3,4,5);;6*1H2/q;+3;5*-1;
InChIKey: VBRUGISFLACEIU-UHFFFAOYSA-N
Pentaammineaquacobalt triperchlorate (CAS NO.13820-81-0) also can be called Cobalt(3+), pentaammineaqua-, triperchlorate ; and Cobalt(3+), pentaammineaqua-, (OC-6-22)-, triperchlorate .