2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]
Properties
- Molecular formula
- C14H12N2O2
- Molar mass
- 240.26 g/mol
- Exact mass
- 240.0899 Da
- logP
- 3.20Crippen estimate
- Polar surface area
- 65.2 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 3
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
1149-16-2SMILES
Oc1ccccc1N=CC=Nc1ccccc1OInChIKey
FZKAPSZEPRQQGK-UHFFFAOYSA-NInChI
InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-
- Glyoxal bis(2-hydroxyanil)
- Phenol, 2,2′-(1,2-ethanediylidenedinitrilo)bis-
- Phenol, 2,2′-(ethanediylidenedinitrilo)di-
- Glyoxylidenebis(2-hydroxyaniline)
- Glyoxal bis(2-hydroxyaniline)
- 2,2′-(Ethanediylidenedinitrilo)bisphenol
- Glyoxal bis(o-hydroxyanil)
- Di(2-hydroxyphenylimino)ethane
- NSC 68050
Work with 2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]
Similar compounds
2,2′-Dihydroxyazobenzene2050-14-861 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-654 % similar
Catechol120-80-948 % similar
2-Acetamidophenol614-80-247 % similar
Salicylideneaniline779-84-042 % similar
2,2′-Biphenol1806-29-742 % similar
Salicylaldoxime94-67-740 % similar
Salicylhydrazone3291-00-739 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds