Manganese triacetate dihydrate
Properties
- Molecular formula
- C6H13MnO8
- Molar mass
- 268.10 g/mol
- Exact mass
- 267.9991 Da
- logP
- -5.38Crippen estimate
- Polar surface area
- 183.4 Ų
- H-bond donors / acceptors
- 0 / 6
- 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
19513-05-4SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.O.[Mn+3]InChIKey
ONJSLAKTVIZUQS-UHFFFAOYSA-KInChI
InChI=1S/3C2H4O2.Mn.2H2O/c3*1-2(3)4;;;/h3*1H3,(H,3,4);;2*1H2/q;;;+3;;/p-3Weigh it out
Type any one amount. The others follow from the molar mass.
Work with Manganese triacetate dihydrate
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.
Manganese(II) acetate638-38-0Anhydrous
Acetic acid64-19-7Free acid
(2H3)Acetic (2H)acid1186-52-3Free acid, labelled
Potassium acetate127-08-2Salt
Aluminium diacetate142-03-0Salt
Copper(II) acetate142-71-2Salt
Lead(II) acetate301-04-2Salt
Aluminium triacetate139-12-8Salt
Calcium acetate62-54-4Salt
Mercury(II) acetate1600-27-7Salt
4-Aminophenylmercuric acetate6283-24-5Salt
Basic lead acetate1335-32-6Salt
Similar compounds
Gold(3+) triacetate15804-32-757 % similar
Rhodium(II) acetate15956-28-257 % similar
Phenylmercury acetate62-38-441 % similar
Fentin acetate900-95-841 % similar
Dibutyltin diacetate1067-33-040 % similar
Tributyltin acetate56-36-040 % similar
Methoxyethylmercuric acetate151-38-238 % similar
Bis(triphenylphosphine)palladium diacetate14588-08-036 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds