Identification |
Name: | 3-cyclopropyl-5-(furan-2-yl)-4,5-dihydro-1,2-oxazole |
Synonyms: | 3-cyclopropyl-5-(furan-2-yl)-4,5-dihydro-1,2-oxazole;NSC41155;AC1L5YZ5;AC1Q4V23;AR-1F2892;NSC-41155 |
CAS: | 6305-54-0 |
Molecular Formula: | C10H11NO2 |
Molecular Weight: | 177.1998 |
InChI: | InChI=1/C10H11NO2/c1-2-9(12-5-1)10-6-8(11-13-10)7-3-4-7/h1-2,5,7,10H,3-4,6H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 118.5°C |
Boiling Point: | 272.3°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.667 |
Flash Point: | 118.5°C |
Safety Data |
|
 |