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CAS No.: | 814-94-8 |
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Name: | Stannous oxalate |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C2H2O4.Sn |
Molecular Weight: | 294.749 |
Synonyms: | Oxalicacid, tin(2+) salt (1:1) (8CI);Tin oxalate (SnC2O4) (6CI,7CI);Fascat 2001;Tin(2+) oxalate;Tin(II) oxalate; |
EINECS: | 212-414-0 |
Density: | 3.56 g/cm3 |
Melting Point: | 280°C (dec.) |
Boiling Point: | 365.1 °C at 760 mmHg |
Flash Point: | 188.8 °C |
Solubility: | Soluble in dilute HCl. Insoluble in water.Soluble in acids. Insoluble in water and acetone. |
Appearance: | Free Flowing White Powder |
Hazard Symbols: | Xn |
Risk Codes: | 21/22 |
Safety: | 24/25 |
Transport Information: | UN 3288 |
PSA: | 80.26000 |
LogP: | -3.89460 |
Reported in EPA TSCA Inventory.
OSHA PEL: TWA 2 mg(Sn)/m3
ACGIH TLV: TWA 2 mg(Sn)/m3
DOT Classification: 6.1; Label: KEEP AWAY FROM FOOD
The Tin(II) oxalate with CAS registry number of 814-94-8 is also known as Stannous oxalate. The IUPAC name is Oxalate; tin(2+). It belongs to product categories of Organic-metal salt. Its EINECS registry number is 212-414-0. In addition, the formula is C2H2O4.Sn and the molecular weight is 208.73. The chemical is stable at normal temperature and pressure, and it should be stored in sealed containers in cool, dry place and away from oxidizing agents. What's more, it is used as fabric dyeing agent and catalyst for coal gasification.
Physical properties about Tin(II) oxalate are: (1)ACD/LogP: -1.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.7; (4)ACD/LogD (pH 7.4): -5.94; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 74.6Å2; (13)Flash Point: 188.8 °C; (14)Enthalpy of Vaporization: 67.15 kJ/mol; (15)Boiling Point: 365.1 °C at 760 mmHg; (16)Vapour Pressure: 2.51E-06 mmHg at 25 °C.
When you are using this chemical, please be cautious about it. As a chemical, it is harmful in contact with skin and if swallowed. During using it, avoid contact with skin and eyes.
You can still convert the following datas into molecular structure:
1. SMILES: C(=O)(C(=O)[O-])[O-].[Sn+2]
2. InChI: InChI=1/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
3. InChIKey: OQBLGYCUQGDOOR-NUQVWONBAD
4. Std. InChI: InChI=1S/C2H2O4.Sn/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
5. Std. InChIKey: OQBLGYCUQGDOOR-UHFFFAOYSA-L
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rabbit | LD | skin | > 2gm/kg (2000mg/kg) | LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES KIDNEY, URETER, AND BLADDER: OTHER CHANGES | National Technical Information Service. Vol. OTS0570737, |
rat | LD50 | oral | 3620mg/kg (3620mg/kg) | Personal Communication from J.V. Marhold, VUOS, 539-18, Pardubice, Czechoslavakia, Mar. 29, 1977Vol. 29MAR1977, |