Basic information
- Standard SMILES
Clc1nc2ccc(Cl)c(Cl)c2s1- InChIKey
DKSZLPDQTMBTCM-UHFFFAOYSA-N- Molecular formula
- C7H2Cl3NS
- Average molar mass
- 238.5 g/mol
Names & identifiers
- Preferred name
- 2,6,7-Trichloro-benzothiazole
- IUPAC
- 2,6,7-trichloro-1,3-benzothiazole
Names & synonyms
2,6,7-Trichloro-benzothiazole1163123-43-02,6,7-TRICHLOROBENZOTHIAZOLESCHEMBL36639922,6,7-Trichlorobenzo[d]thiazoleDKSZLPDQTMBTCM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 57748854
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 180
Related reactions
2 records
Compound notes
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