Identification |
Name: | (4R,5S)-2-ethoxy-4,5-dimethyl-4,5-dihydro-1H-imidazole |
Synonyms: | AC1L7POH;NSC365402;NSC-365402;(4R,5S)-2-ethoxy-4,5-dimethyl-4,5-dihydro-1H-imidazole;85782-26-9 |
CAS: | 85782-26-9 |
Molecular Formula: | C7H14N2O |
Molecular Weight: | 142.1989 |
InChI: | InChI=1/C7H14N2O/c1-4-10-7-8-5(2)6(3)9-7/h5-6H,4H2,1-3H3,(H,8,9)/t5-,6+ |
Molecular Structure: |
 |
Properties |
Flash Point: | 113.1°C |
Boiling Point: | 263.4°C at 760 mmHg |
Density: | 1.09g/cm3 |
Refractive index: | 1.515 |
Flash Point: | 113.1°C |
Safety Data |
|
 |