CAS: 635-93-8
IUPAC: 5-chloro-2-hydroxybenzaldehyde
SMILES:
O=Cc1cc(Cl)ccc1OCanonical SMILES:
C1=CC(=C(C=C1Cl)C=O)OFórmula molecular: C7H5ClO2
Masa molecular: 156.56
InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N
InChI:
PubChem CID: 12481 →InChI=1S/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10HSinónimos
5-chloro-salicylaldehydeRefChem:1024025-Chlorosalicylaldehyde5-Chloro-2-hydroxybenzaldehyde635-93-82-Hydroxy-5-chlorobenzaldehydeBenzaldehyde, 5-chloro-2-hydroxy-4-Chloro-2-formylphenolSALICYLALDEHYDE, 5-CHLORO-MFCD000033315-chloro-2-hydroxy-benzaldehyde4GCC8ZKM3O3-chloro-6-hydroxybenzaldehyde5-chloro-2-hydroxy benzaldehydeNSC-3811NSC 3811EINECS 211-244-4UNII-4GCC8ZKM3OBRN 0636632AI3-523025-Chlorosalicyaldehyde5-chloro salicylaldehyde4-08-00-00224 (Beilstein Handbook Reference)5-Chloro2-HydroxybenzaldehydeSCHEMBL247839SCHEMBL6926235-Chlorosalicylaldehyde, 98%SCHEMBL51639902-hydroxy-5-chloro-benzaldehyde5-chloro,2-hydroxy benzaldehyde