PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Salicylaldehyde
PCNDIDS0010
Pubchem CID : 6998
Molecular formula: C7H6O2

Molecular weight : 122.120

Canonical SMILES : C1=CC=C(C(=C1)C=O)O

Synonymes : SALICYLALDEHYDE|2-Hydroxybenzaldehyde|90-02-8|o-Hydroxybenzaldehyde|o-Formylphenol|Salicylal|2-Formylphenol|Salicylic aldehyde|Benzaldehyde, 2-hydroxy-|Salicyladehyde|Salicylaldehyd|Salizylaldehyd|Benzaldehyde, o-hydroxy-|Benzaldehyde, hydroxy-|2-HYDROXY-BENZALDEHYDE|FEMA No. 3004|NSC 49178|CCRIS 7451|HSDB 721|salicyl aldehyde|salicylylaldehyde|Hydroxybenzaldehyde|EINECS 201-961-0|MFCD00003317|UNII-17K64GZH20|BRN 0471388|DTXSID1021792|CHEBI:16008|2-hydroxy benzaldehyde|AI3-02174|17K64GZH20|NSC-49178|CHEMBL108925|DTXCID001792|28777-87-9|EC 201-961-0|4-08-00-00176 (Beilstein Handbook Reference)|NSC-83559|NSC-83560|NSC-83561|NSC-83562|NSC-97202|NSC-112278|CAS-90-02-8|Salicylylal|salicylaldehyd-|hydroxylbenzaldehyde|hydroxy benzaldehyde|hydroxyl benzaldehyde|2-hyroxy-benzaldehyde|2-oxidanylbenzaldehyde|o-hydroxy benzaldehyde|Salicylaldehyde, 8CI|2- hydroxybenzaldehyde|Benzaldehyde, o-hydroxy|benzaldehyde, 2-hydroxy|WLN: VHR BQ|bmse000677|SALICYLALDEHYDE [MI]|SCHEMBL15395|SALICYLALDEHYDE [FCC]|SALICYLALDEHYDE [FHFI]|SALICYLALDEHYDE [HSDB]|Salicylaldehyde, >=98%, FG|FEMA 3004|Salicylaldehyde, p.a., 99.0%|BCP31374|CS-D1188|NSC49178|Salicylaldehyde, analytical standard|Tox21_201737|Tox21_302929|BDBM50139367|NSC187662|Salicylaldehyde, reagent grade, 98%|STL194289|AKOS000119187|2-hydroxybenzaldehyde (salicylaldehyde)|LS-3090|NSC-187662|NCGC00249108-01|NCGC00256460-01|NCGC00259286-01|AS-13997|FT-0648915|Salicylaldehyde, redist., >=99.0% (GC)|EN300-18033|C06202|H-3700|A843413|Q414492|Z57127523|F2190-0607|2-Hydroxybenzaldehyde;o-Hydroxybenzaldehyde;o-Formylphenol|27761-48-4

Structure
3D structure 2D structure
6998
Predicted properties (NCBI Pubchem)

Physicochemical Properties