Identification |
Name: | Butanamide,3-methyl-N-(5a,6,7,8-tetrahydro-4-methyl-1,5-dioxo-1H,5H-pyrrolo[1,2-c][1,3]oxazepin-3-yl)-,(-)- |
Synonyms: | 1H,5H-Pyrrolo[1,2-c][1,3]oxazepine,butanamide deriv.; (-)-Cyclocarbamide A; Cyclocarbamide A |
CAS: | 102719-89-1 |
Molecular Formula: | C14H20 N2 O4 |
Molecular Weight: | 280.3196 |
InChI: | InChI=1/C14H20N2O4/c1-8(2)7-11(17)15-13-9(3)12(18)10-5-4-6-16(10)14(19)20-13/h8,10H,4-7H2,1-3H3,(H,15,17) |
Molecular Structure: |
|
Properties |
Flash Point: | 232.6°C |
Boiling Point: | 461°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 232.6°C |
Safety Data |
|
|