N-Hydroxynaphthalimide
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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.7% of notifiers
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
7797-81-1SMILES
O=C1c2cccc3cccc(c23)C(=O)N1OInChIKey
KTWCUGUUDHJVIH-UHFFFAOYSA-NInChI
InChI=1S/C12H7NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,16HWeigh 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
N-Hydroxyphthalimide524-38-967 % similar
Alrestatin51411-04-256 % similar
Acenaphthoquinone82-86-052 % similar
1,8-Naphthalic anhydride81-84-547 % similar
N-Hydroxynaphthalimide triflate85342-62-745 % similar
Naphthalimide81-83-444 % similar
Naphthalamic acid5811-88-143 % similar
Naftalofos1491-41-443 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.