n,n-(1,8-Naphthalyl)hydroxylamine sodium salt

C₁₂H₆NNaO₃CAS 6207-89-2235.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₆NNaO₃
Molar mass: 235.17 g/mol
Exact mass: 235.0245 Da
logP: -1.06Crippen estimate
Polar surface area: 60.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

6207-89-2

SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)[O-].[Na+]

InChIKey

VBWKQEZAOAAGNK-UHFFFAOYSA-N

InChI

InChI=1S/C12H6NO3.Na/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16;/h1-6H;/q-1;+1

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Names and synonyms

1 names

N-Hydroxynaphthalimide sodium salt

Work with n,n-(1,8-Naphthalyl)hydroxylamine sodium salt

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

N-Hydroxynaphthalimide7797-81-1Parent compound

Similar compounds

Alrestatin51411-04-248 % similar Acenaphthoquinone82-86-047 % similar 1,8-Naphthalic anhydride81-84-543 % similar N-Hydroxynaphthalimide triflate85342-62-742 % similar Naftalofos1491-41-440 % similar Solvent orange 606925-69-540 % similar Naphthalimide81-83-438 % similar Naphthalamic acid5811-88-137 % similar

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

Elsewhere

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