2,4-Difluorobenzene-1-carbothioamide

C7H5F2NSCAS 175276-92-3173.18 g/mol

FFSNH2
Aryl halide

Properties

Molecular formula
C7H5F2NS
Molar mass
173.18 g/mol
Exact mass
173.0111 Da
logP
1.60Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
175276-92-3
SMILES
C1=CC(=C(C=C1F)F)C(=S)N
InChIKey
MOHAZBCWHUCIEX-UHFFFAOYSA-N
InChI
InChI=1S/C7H5F2NS/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H2,10,11)

Weigh it out

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

Work with 2,4-Difluorobenzene-1-carbothioamide

Similar compounds

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

Elsewhere