3,5-Dimethoxybenzhydrazide

C9H12N2O3CAS 51707-38-1196.21 g/mol

Open in Covalent MOL file
OONHH2NO
AmideEtherPrimary amine

Properties

Molecular formula
C9H12N2O3
Molar mass
196.21 g/mol
Exact mass
196.0848 Da
logP
0.31Crippen estimate
Polar surface area
73.6 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
51707-38-1
SMILES
COC1=CC(=CC(=C1)C(=O)NN)OC
InChIKey
DOWVACHORBOSEF-UHFFFAOYSA-N
InChI
InChI=1S/C9H12N2O3/c1-13-7-3-6(9(12)11-10)4-8(5-7)14-2/h3-5H,10H2,1-2H3,(H,11,12)

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Names and synonyms

1 names
  • 3,5-Dimethoxybenzohydrazide

Work with 3,5-Dimethoxybenzhydrazide

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

4-Methoxybenzohydrazide3290-99-169 % similar 1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-452 % similar 3,5-Dimethoxybenzoic acid1132-21-450 % similar Terephthalic dihydrazide136-64-150 % similar 3,5-Dimethoxybenzoyl chloride17213-57-950 % similar Methyl 3,5-dimethoxybenzoate2150-37-050 % similar 3,5-Dichlorobenzhydrazide62899-78-950 % similar 3,5-Dihydroxybenzohydrazide7732-32-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-5 2,5-Dimethoxybenzhydrazide17894-25-6 3-Carbamoyl-1-ethyl-6-hydroxy-4-methyl-2-pyridone29097-12-9 3-Aminotyrosine300-34-5 Veratric acid hydrazide41764-74-3

Elsewhere

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