(2-Aminophenyl)(phenyl)methanone oxime

C13H12N2OCAS 51674-05-6212.25 g/mol

NHOH2N
OximePrimary amine

Properties

Molecular formula
C13H12N2O
Molar mass
212.25 g/mol
Exact mass
212.0950 Da
logP
2.50Crippen estimate
Polar surface area
58.6 Ų
H-bond donors / acceptors
2 / 3
Rotatable bonds
2
Double bonds
EE/Z, in SMILES order

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 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
51674-05-6
SMILES
C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N
InChIKey
STLNPQQBAZTBIO-FYWRMAATSA-N
InChI
InChI=1S/C13H12N2O/c14-12-9-5-4-8-11(12)13(15-16)10-6-2-1-3-7-10/h1-9,16H,14H2/b15-13+

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Names and synonyms

1 names
  • 2-Aminobenzophenone oxime

Work with (2-Aminophenyl)(phenyl)methanone oxime

Similar compounds

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

Same formula

Elsewhere