CAS No.1066-97-3,Ammonium O,O-dimethyl dithiophosphate Suppliers

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Basic Information

Molecular Structure:
CAS No.:	1066-97-3
Name:	Ammonium O,O-dimethyl dithiophosphate
Article Data:	1

Formula:	C₂H₁₀NO₂PS₂
Molecular Weight:	175.213
Synonyms:	Ammoniummethyl phosphorodithioate (6CI,7CI);Phosphorodithioic acid, O,O-dimethyl ester,ammonium salt (8CI,9CI);Ammonium O,O-dimethyl dithiophosphate;AmmoniumO,O-dimethyl phosphorodithioate;Ammonium O,O-dimethyl phosphorodithioate(1-);Ammonium O,O'-dimethyl phosphorodithioate;Ammonium dimethyldithiophosphate;O,O-Dimethyl ammonium dithiophosphate;O,O-Dimethyldithiophosphoric acidammonium salt;
EINECS:	213-922-5
Melting Point:	146-150℃
Boiling Point:	194.1 °C at 760 mmHg
Flash Point:	71.2 °C
PSA:	102.40000
LogP:	2.40800

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Specification

The Ammonium O,O-dimethyl dithiophosphate is an organic compound with the formula C₂H₁₀NO₂PS₂. The systematic name of this chemical is ammonium O,O-dimethyl dithiophosphate. With the CAS registry number 1066-97-3, it is also named as O,O-Dimethyl hydrogen phosphorodithioate ammoniate (1:1).

Physical properties about Ammonium O,O-dimethyl dithiophosphate are: (1)ACD/LogP: 0.66; (2)ACD/LogD (pH 5.5): -2.84; (3)ACD/LogD (pH 7.4): -2.85; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 99.16 Å²; (11)Flash Point: 71.2 °C; (12)Enthalpy of Vaporization: 41.27 kJ/mol; (13)Boiling Point: 194.1 °C at 760 mmHg; (14)Vapour Pressure: 0.627 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [S-]P(=S)(OC)OC.[NH4+]
(2)InChI: InChI=1/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3
(3)InChIKey: PPGORMGERPBFTJ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C2H7O2PS2.H3N/c1-3-5(6,7)4-2;/h1-2H3,(H,6,7);1H3
(5)Std. InChIKey: PPGORMGERPBFTJ-UHFFFAOYSA-N