2-(4-(Trifluoromethoxy)phenoxy)acetic acid hydrazide

C9H9F3N2O3CAS 175204-36-1250.18 g/mol

Open in Covalent MOL file
H2NNHOOOFFF
Alkyl halideEtherHydrazonePrimary amine

Properties

Molecular formula
C9H9F3N2O3
Molar mass
250.18 g/mol
Exact mass
250.0565 Da
logP
1.79Crippen estimate
Polar surface area
77.1 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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
175204-36-1
SMILES
NN=C(O)COc1ccc(OC(F)(F)F)cc1
InChIKey
LBBKIDVFMPXFOD-UHFFFAOYSA-N
InChI
InChI=1S/C9H9F3N2O3/c10-9(11,12)17-7-3-1-6(2-4-7)16-5-8(15)14-13/h1-4H,5,13H2,(H,14,15)

Weigh it out

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

Names and synonyms

5 names
  • 2-[4-(Trifluoromethoxy)phenoxy]acetic acid hydrazide
  • Acetic acid, 2-[4-(trifluoromethoxy)phenoxy]-, hydrazide
  • Acetic acid, [4-(trifluoromethoxy)phenoxy]-, hydrazide
  • 2-[4-(Trifluoromethoxy)phenoxy]ethanohydrazide
  • 2-[4-(Trifluoromethoxy)phenoxy]acetohydrazide

Work with 2-(4-(Trifluoromethoxy)phenoxy)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-(Trifluoromethoxy)phenoxy)acetic acid72220-50-959 % similar 2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-544 % similar 4-(Trifluoromethoxy)benzamidoxime56935-71-843 % similar 4-(Trifluoromethoxy)benzoic acid330-12-143 % similar 4-(Trifluoromethoxy)benzenemethanol1736-74-943 % similar 4-(Trifluoromethoxy)benzylamine93919-56-343 % similar 4-(Trifluoromethoxy)aniline461-82-542 % similar 4-(Trifluoromethoxy)phenol828-27-342 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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