Zinc methanearsonate

CH₃AsO₃²⁻CAS 51952-65-9137.95 g/mol

Open in Covalent MOL file

Properties

Molecular formula: CH₃AsO₃²⁻
Molar mass: 137.95 g/mol
Exact mass: 137.9298 Da
logP: -2.29Crippen estimate
Polar surface area: 63.2 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

51952-65-9

SMILES

C[As](=O)([O-])[O-]

InChIKey

QYPPRTNMGCREIM-UHFFFAOYSA-L

InChI

InChI=1S/CH5AsO3/c1-2(3,4)5/h1H3,(H2,3,4,5)/p-2

Weigh it out

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

Work with Zinc methanearsonate

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.

Methylarsonic acid124-58-3Free acid Disodium methyl arsonate144-21-8Salt Monosodium methyl arsonate2163-80-6Salt

Similar compounds

Sodium cacodylate124-65-237 % similar Sodium cacodylate trihydrate6131-99-332 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook