| Identification |
| Name: | Phenol,2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]-6-nitro- |
| Synonyms: | 1-Propanol,2-methyl-2-[(3-nitrosalicylidene)amino]- (8CI); NSC 116612 |
| CAS: | 25458-12-2 |
| Molecular Formula: | C11H14 N2 O4 |
| Molecular Weight: | 238.2399 |
| InChI: | InChI=1/C11H14N2O4/c1-11(2,7-14)12-6-8-4-3-5-9(10(8)15)13(16)17/h3-6,12,14H,7H2,1-2H3/b8-6- |
| Molecular Structure: |
![(C11H14N2O4) 1-Propanol,2-methyl-2-[(3-nitrosalicylidene)amino]- (8CI); NSC 116612](https://img1.guidechem.com/chem/e/dict/201/25458-12-2.jpg) |
| Properties |
| Flash Point: | 180.7°C |
| Boiling Point: | 375.2°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.574 |
| Flash Point: | 180.7°C |
| Safety Data |
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