2-Methoxybenzohydrazide

C₈H₁₀N₂O₂CAS 7466-54-8166.18 g/mol

Open in Covalent MOL file

Ether Hydrazone Primary amine

Properties

Molecular formula: C₈H₁₀N₂O₂
Molar mass: 166.18 g/mol
Exact mass: 166.0742 Da
Melting point: 80–81 °C
logP: 0.87Crippen estimate
Polar surface area: 67.8 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Identifiers

CAS number

7466-54-8

SMILES

COc1ccccc1C(O)=NN

InChIKey

QMGXWNSSMGAHCA-UHFFFAOYSA-N

InChI

InChI=1S/C8H10N2O2/c1-12-7-5-3-2-4-6(7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)

Weigh it out

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

Names and synonyms

10 names

Benzoic acid, 2-methoxy-, hydrazide
o-Anisic acid, hydrazide
(2-Methoxybenzoyl)hydrazine
o-Methoxybenzoic acid hydrazide
o-Methoxybenzohydrazide
o-Methoxybenzoyl hydrazide
2-Methoxybenzoic acid hydrazide
(o-Methoxybenzoyl)hydrazine
2-Methoxybenzhydrazide
NSC 402658

Work with 2-Methoxybenzohydrazide

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-(Trifluoromethoxy)benzoic hydrazide175277-19-761 % similar 2-Aminobenzohydrazide1904-58-159 % similar 2-Methylbenzohydrazide7658-80-257 % similar Veratric acid hydrazide41764-74-355 % similar 2-Bromobenzoic acid hydrazide29418-67-554 % similar 2-Methoxybenzamide2439-77-253 % similar O-Anisic acid579-75-953 % similar 2-Chlorobenzoic acid hydrazide5814-05-153 % similar

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

Same formula

N,N-Dimethyl-4-nitroaniline100-23-2 2,3-Diaminobenzoic acid methyl ester107582-20-7 Ethyl 2-aminopyridine-3-carboxylate13362-26-0 Ethyl 2-aminopyridine-4-carboxylate13362-30-6 Ethyl 3-aminoisonicotinate14208-83-4 2,4-Dimethyl-6-nitroaniline1635-84-3 Beta-(2-pyridyl)-dl-alanine17407-39-5 3-Amino-4-methoxybenzamide17481-27-5

Elsewhere

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