Basic information
- Standard SMILES
Cc1ccccc1.ClC(Cl)Cl- InChIKey
LQEJKDNALLXRCT-UHFFFAOYSA-N- Molecular formula
- C8H9Cl3
- Average molar mass
- 211.5 g/mol
- Monoisotopic mass
- 209.976983
Names & identifiers
- Preferred name
- Toluene trichloromethane
- IUPAC
- chloroform;toluene
Names & synonyms
chloroform toluenetoluene chloroformtoluene-chloroformCHCl3 toluenetoluene trichloromethaneSCHEMBL87982LQEJKDNALLXRCT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22987606
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 50
Related reactions
13 records
Linked notes
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