Identification |
Name: | Phenol,4-bromo-2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]- |
Synonyms: | 1-Propanol,2-[(5-bromosalicylidene)amino]-2-methyl- (8CI); NSC 116610 |
CAS: | 25458-11-1 |
Molecular Formula: | C11H14 Br N O2 |
Molecular Weight: | 272.1384 |
InChI: | InChI=1/C11H14BrNO2/c1-11(2,7-14)13-6-8-5-9(12)3-4-10(8)15/h3-6,13-14H,7H2,1-2H3/b8-6+ |
Molecular Structure: |
![(C11H14BrNO2) 1-Propanol,2-[(5-bromosalicylidene)amino]-2-methyl- (8CI); NSC 116610](https://img1.guidechem.com/chem/e/dict/205/25458-11-1.jpg) |
Properties |
Flash Point: | 163.9°C |
Boiling Point: | 347.4°Cat760mmHg |
Density: | 1.555g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 163.9°C |
Safety Data |
|
 |