ChemNet > CAS > 3811-49-2 2-methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulphide
3811-49-2 2-methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulphide
| product Name |
2-methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulphide |
| CAS No |
3811-49-2 |
| Synonyms |
Salithion; 2-Methoxy-4H-1,2,3-benzodioxaphosphorine-2-sulfide; 2-Methoxy-4H-1,3,2-benzodioxaphosphorin 2-sulfide; 2-Methoxy-4H-1,3,2-lambda-5-benzodioxaphosphinine 2-sulfide; 2-Methoxy-4H-1,3,2-lambda-5-benzodioxaphosphinine 2-sulphide; 2-Methoxy-4H-benzo-1,3,2-dioxaphosphorin 2-sulphide; AI3-27204; BRN 1875270; CCRIS 9111; Cyclic O,O-(methylene-o-phenylene) phosporothioate O-methyl ester; Dioxabenzofos; Fenphosphorin; K-9; Phosphorothioic acid, cyclic O,O-(methylene-o-phenylene) O-methyl ester; Salithion-sumitomo; 4H-(1.3.2)Benzodioxaphosphorine, 2-methoxy-, 2-sulfide; 4H-1,3,2-Benzodioxaphosphorin, 2-methoxy-, 2-sulfide; 2-methoxy-4H-1,3,2-benzodioxaphosphinine 2-sulfide |
| Molecular Formula |
C8H9O3PS |
| Molecular Weight |
216.194 |
| InChI |
InChI=1/C8H9O3PS/c1-9-12(13)10-6-7-4-2-3-5-8(7)11-12/h2-5H,6H2,1H3 |
| EINECS |
223-292-3 |
| Molecular Structure |
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| Density |
1.37g/cm3 |
| Melting point |
52.5℃ |
| Boiling point |
274.4°C at 760 mmHg |
| Refractive index |
1.59 |
| Flash point |
119.8°C |
| Water solubility |
43 mg l-1 |
| Vapour Pressur |
0.00907mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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