2-Amino-6-fluorobenzamide

C7H7FN2OCAS 115643-59-9154.14 g/mol

FONH2NH2
AmideAryl halidePrimary amine

Properties

Molecular formula
C7H7FN2O
Molar mass
154.14 g/mol
Exact mass
154.0542 Da
logP
0.51Crippen estimate
Polar surface area
69.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 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
115643-59-9
SMILES
C1=CC(=C(C(=C1)F)C(=O)N)N
InChIKey
REPZELLBLWMUAB-UHFFFAOYSA-N
InChI
InChI=1S/C7H7FN2O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H2,10,11)

Weigh it out

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

Work with 2-Amino-6-fluorobenzamide

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere