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Phosphoric acid, ammonium salt (1:3)

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Name

Phosphoric acid, ammonium salt (1:3)

EINECS 233-793-9
CAS No. 10361-65-6 Density N/A
PSA 90.81000 LogP -0.60470
Solubility N/A Melting Point N/A
Formula H12N3O4P Boiling Point 158 °C at 760 mmHg
Molecular Weight 132.056 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 10361-65-6 (TRI-AMMONIUM PHOSPHATE TRIHYDRATE) Hazard Symbols N/A
Synonyms

Phosphoric acid, triammonium salt (8CI,9CI);Ammonium phosphate tribasic;Triammonium orthophosphate;Triammonium phosphate;Triammonium phosphate ((NH4)3PO4);Tribasic ammoniumphosphate;Ammonium phosphate;

Article Data 74

Phosphoric acid, ammonium salt (1:3) Specification

The IUPAC name of Ammonium phosphate is triazanium phosphate. With the CAS registry number 10361-65-6, it is also named as Phosphoric acid, triammonium salt. The product's category is Inorganics. Besides, it is colorless transparent crystal, which should be stored in sealed place. In addition, its molecular formula is H12N3O4P and molecular weight is 149.086741.

The other characteristics of this product can be summarized as: (1)H-Bond Donor: 3; (2)H-Bond Acceptor: 4; (3)Rotatable Bond Count: 0; (4)Exact Mass: 149.056542; (5)MonoIsotopic Mass: 149.056542; (6)Topological Polar Surface Area: 89.2; (7)Heavy Atom Count: 8; (8)Complexity: 36.8; (9)EINECS: 233-793-9; (10)Solubility in water: 58.0 g/100 mL (25 °C); (11)Boiling Point: 158 °C at 760 mmHg; (12)Vapour Pressure: 1.41 mmHg at 25 °C.

Preparation of Ammonium phosphate: this chemical can be prepared by the reaction of Ammonium dibasic phosphate with Ammonium hydroxide.
(NH4)2HPO4+NH4OH→(NH4)3PO4+H2O

Uses of Ammonium phosphate: this chemical is used as an ingredient in some fertilizers as a high source of elemental nitrogen. It is also used as a flame retardant in thermoplastic compositions. Moreover, it can be used as wood fireproofing agent, water softener, biological cultivated agent and chemical analytical reagent.

People can use the following data to convert to the molecule structure.
(1)SMILES: [O-]P([O-])([O-])=O.[NH4+].[NH4+].[NH4+]
(2)InChI: InChI=1/3H3N.H3O4P/c;;;1-5(2,3)4/h3*1H3;(H3,1,2,3,4)
(3)InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYAA

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