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CAS No.: | 144-21-8 |
---|---|
Name: | Disodium methylarsonate |
Article Data: | 9 |
Molecular Structure: | |
Formula: | CH3AsNa2O3 |
Molecular Weight: | 183.934 |
Synonyms: | Methanearsonicacid, disodium salt (8CI);Ansar 184;Ansar 8100;Arifen;Arrhenal;Arsenil;Arsinyl;Arsynal;Cacodyl New;Cralo-E-rad;DMA;DMA 100;DSMA;Diarsen;Disodium methanearsonate;Disodium methylarsenate(2-);Disodium methylarsonate;Disomear;Methar;Metharsan;Metharsinat;Neo-Asycodile;Sodar;Somar;Stenosine;Tonarsan;Tonarsin; |
EINECS: | 205-620-7 |
Density: | 1.15 |
Melting Point: | 132-139oC |
Boiling Point: | 393.3 °C at 760 mmHg |
Flash Point: | 205.8 °C |
Hazard Symbols: | Xn |
Risk Codes: | 22 |
Safety: | 26 |
PSA: | 63.19000 |
LogP: | -0.15340 |
Conditions | Yield |
---|---|
With trisodium arsenite at 85℃; |
Conditions | Yield |
---|---|
In not given in alkaline soln.; 75°C;; | |
In not given in alkaline soln.; 75°C;; |
Conditions | Yield |
---|---|
With methanol; sodium hydroxide Reinigung des Produktes durch Versetzen mit Barytwasser, Behandeln mit CO2 und nochmaliges Faellen mit Alkohol; Ausbeute an reinem Dinatriumsalz mindestens 95prozent; |
Conditions | Yield |
---|---|
With hydrogenchloride; sulfur dioxide; potassium iodide for 6h; | 56% |
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EPA Genetic Toxicology Program. Arsenic and its compounds are on the Community Right-To-Know List.
OSHA PEL: TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine
The Disodium methanearsenate is an organic compound with the formula CH3AsNa2O3. The systematic name of this chemical is disodium methylarsonate. With the CAS registry number 144-21-8, it is also named as arsonic acid, As-methyl-, sodium salt (1:2). The product's categories are Alpha Sort; Arsenic Pesticides & Metabolites; D; DAlphabetic; DIO - DIZ; Herbicides; Pesticides & Metabolites.
Physical properties about Disodium methanearsenate are: (1)ACD/LogP: -1.75; (2)ACD/LogD (pH 5.5): -3.39; (3)ACD/LogD (pH 7.4): -4.98; (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: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 57.53 Å2; (11)Flash Point: 205.8 °C; (12)Enthalpy of Vaporization: 74.36 kJ/mol; (13)Boiling Point: 393.3 °C at 760 mmHg; (14)Vapour Pressure: 8.17E-08 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It is if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].[Na+].[O-][As]([O-])(=O)C
(2)InChI: InChI=1/CH5AsO3.2Na/c1-2(3,4)5;;/h1H3,(H2,3,4,5);;/q;2*+1/p-2
(3)InChIKey: SDIXRDNYIMOKSG-NUQVWONBAA
(4)Std. InChI: InChI=1S/CH5AsO3.2Na/c1-2(3,4)5;;/h1H3,(H2,3,4,5);;/q;2*+1/p-2
(5)Std. InChIKey: SDIXRDNYIMOKSG-UHFFFAOYSA-L
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intraperitoneal | > 1gm/kg (1000mg/kg) | National Technical Information Service. Vol. AD691-490, | |
mouse | LD50 | oral | 1150mg/kg (1150mg/kg) | Japan Pesticide Information. Vol. (3), Pg. 5, 1970. | |
rabbit | LD50 | skin | 10gm/kg (10000mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C119, 1991. | |
rat | LC50 | inhalation | > 22100mg/m3/4 (22100mg/m3) | Farm Chemicals Handbook. Vol. -, Pg. C119, 1991. | |
rat | LD50 | oral | 821mg/kg (821mg/kg) | Fundamental and Applied Toxicology. Vol. 7, Pg. 299, 1986. |