2-HO-BAL
Vérifier sur isomerdesign
Salicylaldehyde
Vérifier sur pubchem
Data
InChI: InChI=1S/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9H
Synonymes: DSSTox_RID_76329,CHEMBL108925,SALICYLALDEHYDE [FCC],Salicylal,SCHEMBL15395,NSC-83560,DTXSID1021792,Benzaldehyde, hydroxy-,NSC49178,SALICYLALDEHYDE,AS-13997,FEMA 3004,o-Hydroxybenzaldehyde,Salicylaldehyde,C06202,2-hydroxy benzaldehyde,2-Hydroxybenzaldehyde,CS-D1188,BDBM50139367,27761-48-4,salicylylaldehyde,Salicylaldehyde, redist., >=99.0% (GC),90S028,DSSTox_GSID_21792,EN300-18033,NSC187662,NCGC00249108-01,2-Formylphenol,2-HO-BAL,F2190-0607,FT-0648915,4-08-00-00176 (Beilstein Handbook Reference),STL194289,MFCD00003317,2-hyroxy-benzaldehyde,salicyl aldehyde,CAS-90-02-8,HSDB 721,Salicylic aldehyde,DSSTox_CID_1792,NSC-49178,2-oxidanylbenzaldehyde,CHEBI:16008,NSC-97202,o-hydroxy benzaldehyde,BCP31374,17K64GZH20,NSC-83562,Salizylaldehyd,Salicylaldehyde, p.a., 99.0%,Salicylaldehyde, 8CI,ZINC896073,UNII-17K64GZH20,Z57127523,Benzaldehyde, 2-hydroxy-,2- hydroxybenzaldehyde,Salicylaldehyd,hydroxy benzaldehyde,NCGC00259286-01,NCGC00256460-01,BRN 0471388,AI3-02174,28777-87-9,A843413,Salicylaldehyde, >=98%, FG,Salicyladehyde,hydroxyl benzaldehyde,SALICYLALDEHYDE [FHFI],Q414492,2-hydroxybenzaldehyde (salicylaldehyde),Benzaldehyde, o-hydroxy-,NSC-112278,FEMA No. 3004,Salicylaldehyde, reagent grade, 98%,NSC-83561,NSC 49178,Salicylaldehyde, analytical standard,EINECS 201-961-0,2-HYDROXY-BENZALDEHYDE,EC 201-961-0,NSC-83559,bmse000677,Tox21_201737,o-Formylphenol,Tox21_302929,NSC-187662,CCRIS 7451,SALICYLALDEHYDE [MI],WLN: VHR BQ,hydroxylbenzaldehyde,H-3700,2-Hydroxybenzaldehyde;o-Hydroxybenzaldehyde;o-Formylphenol,AKOS000119187,90-02-8,SALICYLALDEHYDE [HSDB]
Estimated data
Solubility: -0.951 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 56.8% (prediction based on www.mdpi.com)
