2-Chloro-4-hydroxybenzaldehyde

C7H5ClO2CAS 56962-11-9156.56 g/mol

Open in Covalent MOL file
OOHCl
AldehydeAryl halidePhenol

Properties

Molecular formula
C7H5ClO2
Molar mass
156.56 g/mol
Exact mass
155.9978 Da
Melting point
144–145 °C
logP
1.86Crippen estimate
Polar surface area
37.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
56962-11-9
SMILES
O=Cc1ccc(O)cc1Cl
InChIKey
ZMOMCILMBYEGLD-UHFFFAOYSA-N
InChI
InChI=1S/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H

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Names and synonyms

3 names
  • Benzaldehyde, 2-chloro-4-hydroxy-
  • o-Chloro-p-hydroxybenzaldehyde
  • 3-Chloro-4-formylphenol

Work with 2-Chloro-4-hydroxybenzaldehyde

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,4-Dihydroxybenzaldehyde95-01-262 % similar 4-Bromo-2-chlorobenzaldehyde158435-41-761 % similar 2,5-Dihydroxybenzaldehyde1194-98-560 % similar 2,4-Dichlorobenzaldehyde874-42-060 % similar 2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar 2-Fluoro-4-hydroxybenzaldehyde348-27-656 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-056 % similar 2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Chlorobenzoic acid118-91-2 2-Chloro-6-hydroxybenzaldehyde18362-30-6 Phenyl chloroformate1885-14-9 3-Chloro-2-hydroxy-benzaldehyde1927-94-2 2-Chloro-5-methyl-1,4-benzoquinone19832-87-2 3-Chloro-4-hydroxybenzaldehyde2420-16-8 4-Chloro-2-hydroxybenzaldehyde2420-26-0 3-Chlorobenzoic acid535-80-8

Elsewhere

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