Basic information
- Standard SMILES
O=C(Cl)On1nnc2ccc(Cl)cc21- InChIKey
JTXKOWJFRBYNFI-UHFFFAOYSA-N- Molecular formula
- C7H3Cl2N3O2
- Average molar mass
- 232.02 g/mol
- Monoisotopic mass
- 230.9602317
Names & identifiers
- Preferred name
- 1-chlorocarbonyloxy-6-chloro-1H-benzotriazole
- IUPAC
- (6-chlorobenzotriazol-1-yl) carbonochloridate
Names & synonyms
SCHEMBL11331137JTXKOWJFRBYNFI-UHFFFAOYSA-N1-chlorocarbonyloxy-6-chloro-1H-benzotriazole
Database identifiers
- PubChem CID
- 20567982
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Related reactions
4 records
Compound notes
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