4-(4-Fluorophenyl)-1,3-thiazol-2-amine

C9H7FN2SCAS 77815-14-6194.23 g/mol

SNH2NF
Aryl halidePrimary amine

Properties

Molecular formula
C9H7FN2S
Molar mass
194.23 g/mol
Exact mass
194.0314 Da
logP
2.53Crippen estimate
Polar surface area
38.9 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 30 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
77815-14-6
SMILES
C1=CC(=CC=C1C2=CSC(=N2)N)F
InChIKey
WSOKJBHBMAGBIP-UHFFFAOYSA-N
InChI
InChI=1S/C9H7FN2S/c10-7-3-1-6(2-4-7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)

Weigh it out

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

Work with 4-(4-Fluorophenyl)-1,3-thiazol-2-amine

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere