4-Ethoxybenzhydrazide

C9H12N2O2CAS 58586-81-5180.21 g/mol

Open in Covalent MOL file
OOHNNH2
AmideEtherPrimary amine

Properties

Molecular formula
C9H12N2O2
Molar mass
180.21 g/mol
Exact mass
180.0899 Da
logP
0.69Crippen estimate
Polar surface area
64.3 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
3

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
58586-81-5
SMILES
CCOC1=CC=C(C=C1)C(=O)NN
InChIKey
STTILZBQLOSDNQ-UHFFFAOYSA-N
InChI
InChI=1S/C9H12N2O2/c1-2-13-8-5-3-7(4-6-8)9(12)11-10/h3-6H,2,10H2,1H3,(H,11,12)

Weigh it out

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

Work with 4-Ethoxybenzhydrazide

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-Methoxybenzohydrazide3290-99-163 % similar 4-Benzyloxybenzhydrazide128958-65-662 % similar Terephthalic dihydrazide136-64-160 % similar p-Ethoxybenzamide55836-71-060 % similar 1-(4-Ethoxyphenyl)ethanone1676-63-756 % similar 4-Methylbenzohydrazide3619-22-554 % similar 4-Ethoxybenzoyl chloride16331-46-754 % similar Ethyl 4-ethoxybenzoate23676-09-754 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Ethoxybenzhydrazide21018-13-3 3-Ethoxybenzhydrazide27830-16-6 p-Amino-DL-phenylalanine hydrate2922-41-0 Ethyl 3,4-diaminobenzoate37466-90-3 1-(2-Furoyl)piperazine40172-95-0 4-Amino-N-(2-hydroxyethyl)benzamide54472-45-6 2-(4-Methoxyphenyl)acetohydrazide57676-49-0 N-(3-Amino-4-methoxyphenyl)acetamide6375-47-9

Elsewhere

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