Identification |
Name: | Phenol,3-(1,1-dimethylethyl)-2,4-dinitro- |
Synonyms: | Phenol,3-tert-butyl-2,4-dinitro- (7CI,8CI) |
CAS: | 5651-79-6 |
Molecular Formula: | C10H12 N2 O5 |
Molecular Weight: | 237.2551 |
InChI: | InChI=1/C11H15N3O3/c1-3-8(13-14-11(12)16)7-4-5-9(15)10(6-7)17-2/h4-6,13H,3H2,1-2H3,(H3,12,14,16)/b8-7- |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.573 |
Flash Point: | °C |
Safety Data |
|
|