| Identification |
| Name: | S-ethyl P-butanoyl-N,N-dimethylphosphonamidothioate |
| Synonyms: | BRN 1943985;P-Ethyl-N-(1-oxobutyl)phosphonamidothioic acid S-ethyl ester;Phosphonamidothioic acid, P-ethyl-N-(1-oxobutyl)-, S-ethyl ester;AC1MHGIJ;LS-106390;1-[dimethylamino(ethylsulfanyl)phosphoryl]butan-1-one;67242-42-6 |
| CAS: | 67242-42-6 |
| Molecular Formula: | C8H18NO2PS |
| Molecular Weight: | 223.2728 |
| InChI: | InChI=1/C8H18NO2PS/c1-5-7-8(10)12(11,9(3)4)13-6-2/h5-7H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 134.6°C |
| Boiling Point: | 299°C at 760 mmHg |
| Density: | 1.099g/cm3 |
| Refractive index: | 1.48 |
| Flash Point: | 134.6°C |
| Safety Data |
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