N-Hydroxynaphthalimide

C12H7NO3CAS 7797-81-1213.19 g/mol

OONHO
AmideLactam

Properties

Molecular formula
C12H7NO3
Molar mass
213.19 g/mol
Exact mass
213.0426 Da
Melting point
284 °C
logP
1.82Crippen estimate
Polar surface area
57.6 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 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
7797-81-1
SMILES
O=C1c2cccc3cccc(c23)C(=O)N1O
InChIKey
KTWCUGUUDHJVIH-UHFFFAOYSA-N
InChI
InChI=1S/C12H7NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,16H

Weigh it out

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

Names and synonyms

7 names
  • 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-hydroxy-
  • Naphthalimide, N-hydroxy-
  • 2-Hydroxy-1H-benz[de]isoquinoline-1,3(2H)-dione
  • N-Hydroxy-1,8-naphthalimide
  • Naphthalhydroxamic acid
  • NSC 108691
  • 2-Hydroxy-benzo[de]isoquinoline-1,3-dione

Work with N-Hydroxynaphthalimide

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere