Phenylmercuriurea
Basic information
- CAS
2279-64-3- Standard SMILES
NC(=O)[NH][Hg][c]1ccccc1- InChIKey
UNQDVBLGFWIFGX-UHFFFAOYSA-M- Molecular formula
- C7H8HgN2O
- Average molar mass
- 336.74 g/mol
- Monoisotopic mass
- 338.034306
Names & identifiers
- Preferred name
- Phenylmercuriurea
- IUPAC
- (carbamoylamino)-phenylmercury
Names & synonyms
Phenylmercuriurea(Phenylmercurio)urea2279-64-35A984P5RXIDTXSID3074995NSC-310159RefChem:1095044DTXCID1036755218-909-8AbavitAbavit (old)Phenylmercuric urea
Show more names
Mercury, phenylureido-Mercury, phenyl(ureato)-Mercury, phenyl(ureato-N)-(carbamoylamino)-phenylmercuryLeytosolN-(Phenylmercuri)ureaUrea (phenylmercuri)-Caswell No. 657P
Database identifiers
- CAS
2279-64-3- PubChem CID
- 16783
- DTXSID
DTXSID3074995- EC Number
- 218-909-8
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
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Related reactions
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Compound notes
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