| Identification |
| Name: | Phenol,2-[[(2-hydroxyethyl)imino]methyl]- |
| Synonyms: | Ethanol,2-(salicylideneamino)- (7CI,8CI);(2-Hydroxyethyl)[(2-hydroxyphenyl)methylene]amine; 2-(Salicylidenamino)ethanol;2-(Salicylideneamino)ethanol; 2-[[(2-Hydroxyethyl)imino]methyl]phenol;N-(2-Hydroxyethyl)salicylaldimine; N-(2-Hydroxyethyl)salicylidenamine;N-(2-Hydroxyethyl)salicylidenimine; N-Salicylidene-2-aminoethanol; NSC 4103;Salicylidene-2-ethanolamine; b-(Salicylidenamino)ethanol |
| CAS: | 1952-38-1 |
| Molecular Formula: | C9H11 N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H11NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,7,10-11H,5-6H2/b8-7- |
| Molecular Structure: |
![(C9H11NO2) Ethanol,2-(salicylideneamino)- (7CI,8CI);(2-Hydroxyethyl)[(2-hydroxyphenyl)methylene]amine; 2-(Salic...](https://img1.guidechem.com/chem/e/dict/205/1952-38-1.jpg) |
| Properties |
| Flash Point: | 164.1°C |
| Boiling Point: | 347.7°Cat760mmHg |
| Density: | 1.274g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 164.1°C |
| Safety Data |
| |
 |
