Basic information
- Standard SMILES
O=Cc1cc2c(c(Cl)c1Cl)OC(C(=O)[O-])O2.[Li+]- InChIKey
KQYZFJWBQPZROK-UHFFFAOYSA-M- Molecular formula
- C9H3Cl2LiO5
- Average molar mass
- 269 g/mol
Names & identifiers
- Preferred name
- Lithium 4,5-dichloro-6-formyl-1,3-benzodioxole-2-carboxylate
- IUPAC
- lithium 4,5-dichloro-6-formyl-1,3-benzodioxole-2-carboxylate
Names & synonyms
SCHEMBL10399915KQYZFJWBQPZROK-UHFFFAOYSA-Mlithium 4,5-dichloro-6-formyl-1,3-benzodioxole-2-carboxylate
Database identifiers
- PubChem CID
- 23683076
Properties
Computed structural properties
- Topological polar surface area
- 75.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 316
Related reactions
6 records
Compound notes
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