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| CAS No.: | 6131-99-3 |
|---|---|
| Name: | Sodium cacodylate trihydrate |
| Molecular Structure: | |
|
|
|
| Formula: | C2H6AsNaO2.3H2O |
| Molecular Weight: | 214.05 |
| Synonyms: | arsinic acid, dimethyl-, sodium salt, hydrate (1:1:3);Dimethylarsinic acid sodium salt trihydrate;Sodium dimethylarsinate hydrate (1:1:3); |
| EINECS: | 204-708-2 |
| Melting Point: | 77-80 °C |
| Boiling Point: | 253.1oC at 760 mmHg |
| Flash Point: | 109.4oC |
| Solubility: | 0.5 M at 20 °C in water |
| Appearance: | white crystalline powder or crystals |
| Hazard Symbols: |
 T;  N
|
| Risk Codes: | 23/25-50/53 |
| Safety: | 20/21-28-45-60-61 |
| Transport Information: | UN 1688 6.1/PG 2 |
| PSA: | 67.82000 |
| LogP: | 0.35630 |
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Standards and Recommendations
OSHA PEL: 8H TWA 0.5 mg(As)/m3
ACGIH TLV: BEI: 35 µ (As)/L inorganic arsenic and methylated metabolites in urine
Specification
The Sodium cacodylate trihydrate, with the CAS registry number 6131-99-3 and EINECS registry number 204-708-2, has the systematic name of sodium dimethylarsinate trihydrate. It is a kind of white crystalline powder or crystals. And the molecular formula of this chemical is C2H6AsNaO2.3H2O.
The physical properties of Sodium cacodylate trihydrate are as following: (1)#H bond acceptors: 5; (2)#H bond donors: 7; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 40.13 Å2.
You should be cautious while dealing with this chemical. It is toxic by inhalation and if swallowed. It is also very toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Therefore, you had better take the following instructions: When using, do not eat, drink or smoke; After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer); In case of accident or if you feel unwell, seek medical advice immediately (show label where possible); This material and/or its container must be disposed of as hazardous waste; Avoid release to the environment. Refer to special instructions safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: [Na+].O.O.O.[O-][As](C)(C)=O
(2)InChI: InChI=1/C2H7AsO2.Na.3H2O/c1-3(2,4)5;;;;/h1-2H3,(H,4,5);;3*1H2/q;+1;;;/p-1
(3)InChIKey: RLGWPHBPRCROJO-REWHXWOFAK