Basic information
- CAS
608-42-4- Standard SMILES
O=C(O)/C(Cl)=C(/Cl)C(=O)O- InChIKey
PNNFEYPWPCDLOC-UPHRSURJSA-N- Molecular formula
- C4H2Cl2O4
- Average molar mass
- 184.96 g/mol
- Monoisotopic mass
- 183.9330139
Names & identifiers
- Preferred name
- 2,3-Dichloromaleic acid
- IUPAC
- (Z)-2,3-dichlorobut-2-enedioic acid
Names & synonyms
2,3-Dichloromaleic acid608-42-42-Butenedioic acid, 2,3-dichloro-, (Z)-SCHEMBL1250948DTXSID501023234(2Z)-2,3-Dichloro-2-butenedioic acid(2Z)-2,3-dichlorobut-2-enedioic acid2-Butanedioic acid, 2,3-dichloro-, (Z)-2-butenedioic acid, 2,3-dichloro-, (2Z)-InChI=1/C4H2Cl2O4/c5-1(3(7)8)2(6)4(9)10/h(H,7,8)(H,9,10)/b2-1
Database identifiers
- CAS
608-42-4- PubChem CID
- 643797
- DTXSID
DTXSID501023234- Nikkaji
- J38.925K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 185
Related reactions
5 records
Compound notes
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