Basic information
- Name:
Iridate(2-),hexachloro-, ammonium (1:2), (OC-6-11)-
- Superlist Name:
- Ammonium hexachloroiridate(IV)
- CAS No.:
16940-92-4
- Molecular Structure:
- Formula:
- (NH4)2.IrCl6
- Molecular Weight:
- 441.01
- Deleted CAS:
- 19158-20-4
- Synonyms:
- Ammoniumchloroiridate(IV) (6CI);Ammonium hexachloroiridate(IV) (7CI);Iridate(2-),hexachloro-, diammonium (8CI);Iridate(2-), hexachloro-, diammonium, (OC-6-11)-(9CI);Ammonium chloroiridate ((NH4)2IrCl6);Ammonium hexachloroiridate;Ammonium iridium chloride ((NH4)2IrCl6);Diammonium hexachloroiridate;Diammonium hexachloroiridate(2-);Diammonium iridium hexachloride;
- EINECS:
- 241-007-0
- Density:
- 2.86 g/mL at 25 °C(lit.)
- Appearance:
- Olive green crystals
- Hazard Symbols:
Xn- Risk Codes:
- 36/38-22-20/21/22
- Safety Description:
- 26-36/37/39-45 Details
- Transport Information:
- UN 1759
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Specification
The IUPAC name of Ammonium hexachloroiridate(IV) is diazanium iridium hexachloride. With the CAS registry number 16940-92-4 and EINECS 241-007-0, it is also named as Ammonium chloroiridate. The product's categories are Industrial / Fine Chemicals; Inorganics. It is olive green crystals which is used as spectrum pure reagent. Additionally, this chemical should be sealed in the container, avoided direct sunshine and stored in the well-ventilatedand dry place.
The other characteristics of this product can be summarized as: (1)#H bond acceptors: 2; (2)#H bond donors: 6; (3)#Freely Rotating Bonds: 0; (4)Rotatable Bond Count: 0; (5)Exact Mass: 440.841838; (6)MonoIsotopic Mass: 438.844789; (7)Topological Polar Surface Area: 2; (8)Heavy Atom Count: 9; (9)Formal Charge: -4; (10)Complexity: 0; (11)Isotope Atom Count: 0; (12)Covalently-Bonded Unit Count: 9.
When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to eyes and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
People can use the following data to convert to the molecule structure.
1. SMILES:[NH4+].[NH4+].Cl[Ir-2](Cl)(Cl)(Cl)(Cl)Cl
2. InChI:InChI=1/6ClH.Ir.2H3N/h6*1H;;2*1H3/q;;;;;;+4;;/p-4/rCl6Ir.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2
3. InChIKey:LWNOUTCTZQNGEN-JFAXMNFXAW
