2-Chloro-6-hydroxybenzaldehyde

C₇H₅ClO₂CAS 18362-30-6156.56 g/mol

Open in Covalent MOL file

Aldehyde Aryl halide Phenol

Properties

Molecular formula: C₇H₅ClO₂
Molar mass: 156.56 g/mol
Exact mass: 155.9978 Da
logP: 1.86Crippen estimate
Polar surface area: 37.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed95.3% of notifiers
H318 Causes serious eye damage93% of notifiers

Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number

18362-30-6

SMILES

C1=CC(=C(C(=C1)Cl)C=O)O

InChIKey

MVTWVXYIKIVAOJ-UHFFFAOYSA-N

InChI

InChI=1S/C7H5ClO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Chloro-6-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

2,6-Dihydroxybenzaldehyde387-46-271 % similar 2,6-Dichlorobenzaldehyde83-38-571 % similar 2,4-Dichloro-6-hydroxybenzaldehyde78443-72-863 % similar 2-Bromo-6-hydroxybenzaldehyde22532-61-259 % similar 2-Bromo-6-chlorobenzaldehyde64622-16-859 % similar 2-Chloro-6-methylbenzaldehyde1194-64-557 % similar 6-Fluorosalicylaldehyde38226-10-757 % similar 2-Chloro-6-fluorobenzaldehyde387-45-157 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Chlorobenzoic acid118-91-2 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 2-Chloro-4-hydroxybenzaldehyde56962-11-9

Elsewhere

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