2-Hydroxy-4-methoxybenzamide

C8H9NO3CAS 6745-77-3167.16 g/mol

Open in Covalent MOL file
OONH2OH
AmideEtherPhenol

Properties

Molecular formula
C8H9NO3
Molar mass
167.16 g/mol
Exact mass
167.0582 Da
logP
0.50Crippen estimate
Polar surface area
72.5 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
6745-77-3
SMILES
COC1=CC(=C(C=C1)C(=O)N)O
InChIKey
BCYRZPCPWKCINY-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO3/c1-12-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11)

Weigh it out

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Names and synonyms

1 names
  • 4-Methoxysalicylamide

Work with 2-Hydroxy-4-methoxybenzamide

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

2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-469 % similar 4-Methoxysalicylic acid2237-36-767 % similar Paeonol552-41-065 % similar Methyl 4-methoxysalicylate5446-02-663 % similar Dioxybenzone131-53-360 % similar Oxybenzone131-57-759 % similar Potassium methoxysalicylate152312-71-559 % similar Mexenone1641-17-456 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-(4-Nitrophenyl)ethanol100-27-6 P-Nitrophenetole100-29-8 1-Methoxy-4-methyl-2-nitrobenzene119-10-8 Glycin122-87-2 2-Methoxy-1-methyl-4-nitrobenzene13120-77-9 2,4-Dimethyl-6-nitrophenol14452-34-7 2-Nitrobenzeneethanol15121-84-3 4-Methoxy-1-methyl-2-nitrobenzene17484-36-5

Elsewhere

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