CAS No.13933-32-9,Tetraammineplatinum(II) chloride hydrate Suppliers

Products Categories

Pharmaceutical (35)
Organic Chemicals (25)
Catalyst and Auxiliary (19)
Others (16)
Materials (5)
Reagent (4)
Basic Inorganic Chemicals (2)

Basic Information

Molecular Structure:
CAS No.:	13933-32-9
Name:	Tetraammineplatinum(II) chloride hydrate
Article Data:	2

Formula:	Cl₂H₁₂N₄Pt
Molecular Weight:	334.108
Synonyms:	Platinum(2+),tetraammine-, dichloride (8CI);Platinum(2+), tetraammine-, dichloride,(SP-4-1)- (9CI);Tetraammineplatinum dichloride (7CI);Platinumtetraamminedichloride;Tetraamineplatinum dichloride;Tetraamineplatinum(II) dichloride;Tetraamminedichloroplatinum(II);Tetraammineplatinum(2+) chloride;Tetraammineplatinum(2+) dichloride;Tetraammineplatinum(II) chloride;
EINECS:	237-706-5
Density:	2.59[at 20℃]
Melting Point:	250(分解温度)
Solubility:	Miscible with water.
Hazard Symbols:	Xn
Risk Codes:	20/21/22-36/37/38
Safety:	26-37/39
PSA:	12.96000
LogP:	2.67210

Total:73 Page 1 of 2 1 2 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 13933-32-9

Specification

The IUPAC name of Tetraammineplatinum dichloride is azane; dichloroplatinum. With the CAS registry number 13933-32-9 and EINECS 237-706-5, it is also named as Platinum tetramine dichloride. The classification code is Mutation data. It is colorless liquid which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container, avoided direct sunshine and stored in the well-ventilated and dry place. When heated to decomposition it emits toxic fumes of Cl⁻ and NO_x.

The other characteristics of Tetraammineplatinum dichloride can be summarized as: (1)H-Bond Donor: 4; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 333.008676; (5)MonoIsotopic Mass: 333.008676; (6)Topological Polar Surface Area: 4; (7)Heavy Atom Count: 7; (8)Formal Charge: 0; (9)Complexity: 2.8; (10)Isotope Atom Count: 0; (11)Covalently-Bonded Unit Count: 5.

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, respiratory system 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 gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:Cl[Pt]Cl.N.N.N.N
2. InChI:InChI=1/2ClH.4H3N.Pt/h2*1H;4*1H3;/q;;;;;;+2/p-2
3. InChIKey:KHCPSOMSJYAQSY-NUQVWONBAG