Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Stannous oxalate

Related Products

Hot Products

Name

Stannous oxalate

EINECS 212-414-0
CAS No. 814-94-8 Density 3.56 g/cm3
PSA 80.26000 LogP -3.89460
Solubility Soluble in dilute HCl. Insoluble in water.Soluble in acids. Insoluble in water and acetone. Melting Point 280°C (dec.)
Formula C2H2O4.Sn Boiling Point 365.1 °C at 760 mmHg
Molecular Weight 294.749 Flash Point 188.8 °C
Transport Information UN 3288 Appearance Free Flowing White Powder
Safety 24/25 Risk Codes 21/22
Molecular Structure Molecular Structure of 814-94-8 (Stannous oxalate) Hazard Symbols HarmfulXn
Synonyms

Oxalicacid, tin(2+) salt (1:1) (8CI);Tin oxalate (SnC2O4) (6CI,7CI);Fascat 2001;Tin(2+) oxalate;Tin(II) oxalate;

Article Data 3

Stannous oxalate Consensus Reports

Reported in EPA TSCA Inventory.

Stannous oxalate Standards and Recommendations

OSHA PEL: TWA 2 mg(Sn)/m3
ACGIH TLV: TWA 2 mg(Sn)/m3
DOT Classification:  6.1; Label: KEEP AWAY FROM FOOD

Stannous oxalate Specification

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,

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 814-94-8