Phenol, 2-[[(2-furanylmethyl)imino]methyl]-
Basic information
- CAS
76152-10-8- Standard SMILES
Oc1ccccc1C=NCc1ccco1- InChIKey
INBUCGHEKJIOHS-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- Phenol, 2-[[(2-furanylmethyl)imino]methyl]-
- IUPAC
- 2-(furan-2-ylmethyliminomethyl)phenol
Names & synonyms
NSC62738276152-10-8Phenol, 2-[[(2-furanylmethyl)imino]methyl]-CHEMBL1982758SCHEMBL22451807DTXSID80425510N-salicylidene(2-furanylmethyl)amineAKOS027461398NSC-6273822-[(E)-2-furylmethyliminomethyl]phenol2-(((2-Furylmethyl)imino)methyl)phenolNCI60_008703
Show more names
6-({[(Furan-2-yl)methyl]amino}methylidene)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
76152-10-8- PubChem CID
- 362907
- DTXSID
DTXSID80425510- ChEMBL
CHEMBL1982758- Nikkaji
- J2.088.546G
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 218
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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