2-Hydroxy-3-methylbenzhydrazide

C₈H₁₀N₂O₂CAS 30991-42-5166.18 g/mol

Open in Covalent MOL file

Amide Phenol Primary amine

Properties

Molecular formula: C₈H₁₀N₂O₂
Molar mass: 166.18 g/mol
Exact mass: 166.0742 Da
logP: 0.30Crippen estimate
Polar surface area: 75.4 Å²
H-bond donors / acceptors: 3 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

30991-42-5

SMILES

CC1=C(C(=CC=C1)C(=O)NN)O

InChIKey

UWNTVIWGDXKENJ-UHFFFAOYSA-N

InChI

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

Weigh it out

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Work with 2-Hydroxy-3-methylbenzhydrazide

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

3-Methylsalicylic acid83-40-958 % similar Methyl o-cresotinate23287-26-554 % similar Poly(P-phenylene oxide)25134-01-448 % similar 2,6-Xylenol576-26-148 % similar 2-Fluorobenzhydrazide446-24-245 % similar 2-Amino-6-methylphenol17672-22-944 % similar 2,4-Dihydroxybenzhydrazide13221-86-844 % similar 3-Methylcatechol488-17-543 % 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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