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Mercury, (acetato-O)(2-ethoxyethyl)-

HCID 67168
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Basic information

CAS
124-08-3
Standard SMILES
CC(=O)[O-].CCOC[CH2][Hg+]
InChIKey
FAVXZIAISXPFRT-UHFFFAOYSA-M
Molecular formula
C6H12HgO3
Average molar mass
332.75 g/mol
Monoisotopic mass
334.049288

Names & identifiers

Preferred name
Mercury, (acetato-O)(2-ethoxyethyl)-
IUPAC
2-ethoxyethylmercury(1+) acetate
English name
2-ethoxyethylmercury acetate
Molecular formula
C6H12HgO3
Molecular weight
332.75

Names & synonyms

124-08-3Acetoxy(2-ethoxyethyl)mercuryMercury, (acetato-O)(2-ethoxyethyl)-EINECS 204-678-0DTXSID90154182RefChem:156599DTXCID0076673Mercury, acetoxy(2-ethoxyethyl)-(7CI,8CI)2-Ethoxyethylmercury acetate(2-ethoxyethyl)mercury(1+) acetate2-ethoxyethylmercury(1+);acetateMercury, acetoxy(2-ethoxyethyl)-
Show more names
(2-Ethoxyethyl)mercury(II)acetate
DB-251477NS00079362

Database identifiers

CAS
124-08-3
PubChem CID
67168
DTXSID
DTXSID90154182
EC Number
204-678-0

Properties

Computed structural properties

Topological polar surface area
49.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
10
Formal charge
0
Complexity
49

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