Identification |
Name: | Phenol,2,2'-[iminobis(2,1-ethanediylnitrilomethylidyne)]bis- |
Synonyms: | o-Cresol, a,a'-[iminobis(ethylenenitrilo)]di- (6CI,7CI);Bis[2-(o-hydroxybenzylideneamino)ethyl]amine; Diethylenetriaminebis(salicylaldimine); N,N''-Bis(2-hydroxybenzylidene)diethylenetriamine;N,N''-Bis(salicylidene)diethylenetriamine;N1,N3-Bis(salicylidene)diethylenetriamine; NSC 506351 |
CAS: | 2851-60-7 |
Molecular Formula: | C18H21 N3 O2 |
Molecular Weight: | 311.3782 |
InChI: | InChI=1/C18H21N3O2/c22-17-7-3-1-5-15(17)13-20-11-9-19-10-12-21-14-16-6-2-4-8-18(16)23/h1-8,13-14,19-21H,9-12H2/b15-13+,16-14u |
Molecular Structure: |
![(C18H21N3O2) o-Cresol, a,a'-[iminobis(ethylenenitrilo)]di- (6CI,7CI);Bis[2-(o-hydroxybenzylideneamino)ethyl]amine...](https://img1.guidechem.com/chem/e/dict/195/2851-60-7.jpg) |
Properties |
Flash Point: | 198.4°C |
Boiling Point: | 551.3°Cat760mmHg |
Density: | 1.273g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 198.4°C |
Safety Data |
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