Identification |
Name: | N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)octanamide |
Synonyms: | N-(4,5-Dihydro-5-oxo-1,2-dithiolo[4,3-b]pyrrol-6-yl)octanamide;Xenorhabdin III |
CAS: | 92680-91-6 |
Molecular Formula: | C13H18N2O2S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H18N2O2S2/c1-2-3-4-5-6-7-10(16)15-11-12-9(8-18-19-12)14-13(11)17/h8H,2-7H2,1H3,(H,14,17)(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 274.7°C |
Boiling Point: | 530.7°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.622 |
Flash Point: | 274.7°C |
Safety Data |
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