Trifluoroacetohydrazide

C₂H₃F₃N₂OCAS 1538-08-5128.05 g/mol

Open in Covalent MOL file

Alkyl halide Amide Primary amine

Properties

Molecular formula: C₂H₃F₃N₂O
Molar mass: 128.05 g/mol
Exact mass: 128.0197 Da
logP: -0.46Crippen estimate
Polar surface area: 55.1 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed97.6% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1538-08-5

SMILES

C(=O)(C(F)(F)F)NN

InChIKey

OFUCCBIWEUKISP-UHFFFAOYSA-N

InChI

InChI=1S/C2H3F3N2O/c3-2(4,5)1(8)7-6/h6H2,(H,7,8)

Weigh it out

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

Names and synonyms

1 names

Trifluoroacetic acid hydrazide

Work with Trifluoroacetohydrazide

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

N-(Trifluoroacetyl)aminoacetic acid383-70-040 % similar (S)-3,3-Dimethyl-2-(2,2,2-trifluoroacetamido)butanoic acid666832-71-938 % similar Hexafluoroacetone684-16-236 % similar Oxalyldihydrazide996-98-536 % similar 1,1,1,3,5,5,5-Heptafluoropentane-2,4-dione77968-17-335 % similar 1,1-Dibromo-3,3,3-trifluoroacetone431-67-433 % similar Trifluoroacetic acid-d599-00-833 % similar p-(Trifluoromethyl)benzoylhydrazine339-59-332 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook