Name: AMMONIUM HEXABROMOPLATINATE(IV)
SKU: 17363-02-9

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Basic Information

Molecular Structure:
CAS No.:	17363-02-9
Name:	AMMONIUM HEXABROMOPLATINATE(IV)

Formula:	Br₆H₈N₂Pt
Molecular Weight:	710.58
Synonyms:	Ammoniumbromoplatinate(IV) (6CI);Ammonium hexabromoplatinate(IV) (7CI);Platinate(2-),hexabromo-, diammonium (8CI);Platinate(2-), hexabromo-, diammonium, (OC-6-11)-(9CI);Diammonium hexabromoplatinate;Diammonium hexabromoplatinate(2-);platinate(2-), hexabromo-, ammonium (1:2);
EINECS:	241-394-6
Density:	4.265 g/mL at 25 °C(lit.)
Melting Point:	145 °C (dec.)(lit.)
Appearance:	Red crystalline powder
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	5.82350

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Specification

The Platinate(2-),hexabromo-, ammonium (1:2), (OC-6-11)-, with the CAS registry number 17363-02-9 and EINECS registry number 241-394-6, has the systematic name of diammonium hexabromoplatinate(2-). It is a kind of red crystalline powder, and belongs to the following product categories: Ammonium Salts; Metal and Ceramic Science; Salts. And the molecular formula of the chemical is Br₆H₈N₂Pt.

The characteristics of Platinate(2-),hexabromo-, ammonium (1:2), (OC-6-11)- are as followings: (1)H-Bond Donor 2; (2)H-Bond Acceptor 6; (3)Rotatable Bond Count 0; (4)Exact Mass 710.537408; (5)MonoIsotopic Mass 704.543548; (6)Topological Polar Surface Area 2; (7)Heavy Atom Count 9; (8)Formal Charge 0; (9)Complexity 0; (10)Isotope Atom Count 0; (11)Defined Atom StereoCenter Count 0; (12)Undefined Atom StereoCenter Count 0; (13)Defined Bond StereoCenter Count 0; (14)Undefined Bond StereoCenter Count 0; (15)Covalently-Bonded Unit Count 9.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin, and it is also harmful by inhalation, in contact with skin and if swallowed. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [NH4+].[NH4+].Br[Pt-2](Br)(Br)(Br)(Br)Br
(2)InChI: InChI=1/6BrH.2H3N.Pt/h6*1H;2*1H3;/q;;;;;;;;+4/p-4/rBr6Pt.2H3N/c1-7(2,3,4,5)6;;/h;2*1H3/q-2;;/p+2
(3)InChIKey: YLDMEZNZYLWNNL-DRSZQMAKAP