| Identification |
| Name: | S-methyl N,N-dimethyl-P-(3-methylbut-2-enoyl)phosphonamidothioate |
| Synonyms: | BRN 1943156;P-Ethyl-N-(3-methyl-1-oxo-2-butenyl)phosphonamidothioic acid S-methyl ester;Phosphonamidothioic acid, P-ethyl-N-(3-methyl-1-oxo-2-butenyl)-, S-methyl ester;AC1MHGIS;LS-106387;1-[dimethylamino(methylsulfanyl)phosphoryl]-3-methylbut-2-en-1-one;67242-47-1 |
| CAS: | 67242-47-1 |
| Molecular Formula: | C8H16NO2PS |
| Molecular Weight: | 221.2569 |
| InChI: | InChI=1/C8H16NO2PS/c1-7(2)6-8(10)12(11,13-5)9(3)4/h6H,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.2°C |
| Boiling Point: | 298.3°C at 760 mmHg |
| Density: | 1.126g/cm3 |
| Refractive index: | 1.498 |
| Flash Point: | 134.2°C |
| Safety Data |
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