2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide

C₉H₁₁ClN₂O₂CAS 32022-38-1214.65 g/mol

Open in Covalent MOL file

Amide Aryl halide Ether Primary amine

Properties

Molecular formula: C₉H₁₁ClN₂O₂
Molar mass: 214.65 g/mol
Exact mass: 214.0509 Da
logP: 1.02Crippen estimate
Polar surface area: 64.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

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

32022-38-1

SMILES

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

InChIKey

JXQVZCTYFYWQGN-UHFFFAOYSA-N

InChI

InChI=1S/C9H11ClN2O2/c1-6-4-7(10)2-3-8(6)14-5-9(13)12-11/h2-4H,5,11H2,1H3,(H,12,13)

Weigh it out

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

Names and synonyms

1 names

Acetic acid, ((4-chloro-o-tolyl)oxy)-, hydrazide

Work with 2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide

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

2,4-Dichlorophenoxyacetic acid hydrazide28236-62-671 % similar MCPA94-74-661 % similar MCPA methyl ester2436-73-960 % similar 2-Chlorophenoxyacetic acid hydrazide36304-40-257 % similar 4-(4-Chloro-2-methylphenoxy)-N-hydroxybutanamide99873-43-556 % similar 6-Chloro-2H-1,4-benzoxazin-3(4H)-one7652-29-155 % similar MCPB94-81-550 % similar 2-(1-Naphthyloxy)acetohydrazide24310-15-449 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Monolinuron1746-81-2

Elsewhere

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