Mercury, chloro(5-(1,1-dimethylethyl)-2-hydroxyphenyl)-
Basic information
- CAS
498-73-7- Standard SMILES
CC(C)(C)c1ccc(O)[c]([Hg][Cl])c1- InChIKey
KDLVWLVVXAFNHZ-UHFFFAOYSA-M- Molecular formula
- C10H13ClHgO
- Average molar mass
- 385.25 g/mol
- Monoisotopic mass
- 386.036136
Names & identifiers
- Preferred name
- Mercury, chloro(5-(1,1-dimethylethyl)-2-hydroxyphenyl)-
- IUPAC
- (5-tert-butyl-2-hydroxyphenyl)-chloromercury
Names & synonyms
Mercurobutol498-73-7MercurobutoloMercurobutolumMercryl8HJ49MW6V4L 542DTXSID00198077L-542MERCURY, CHLORO(5-(1,1-DIMETHYLETHYL)-2-HYDROXYPHENYL)-RefChem:156582DTXCID30120568
Show more names
207-869-7(5-tert-butyl-2-hydroxyphenyl)-chloromercury4-tert-Butyl-2-chloromercuriphenolMercurobutolo [DCIT]Mercurobutol [INN:DCF]Mercurobutolum [INN-Latin]UNII-8HJ49MW6V4EINECS 207-869-7
Database identifiers
- CAS
498-73-7- PubChem CID
- 71633
- DTXSID
DTXSID00198077- UNII
- 8HJ49MW6V4
- EC Number
- 207-869-7
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 167
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
1 records
Compound notes
Loading…