Basic information
- CAS
6265-89-0- Standard SMILES
Clc1ccc(-c2nc3ccccc3s2)cc1Cl- InChIKey
FWRIWWGEEYRCHR-UHFFFAOYSA-N- Molecular formula
- C13H7Cl2NS
- Average molar mass
- 280.2 g/mol
- Monoisotopic mass
- 278.9676258
Names & identifiers
- Preferred name
- 2-(3,4-Dichlorophenyl)-1,3-benzothiazole
- IUPAC
- 2-(3,4-dichlorophenyl)-1,3-benzothiazole
- English name
- 2-(3,4-Dichloro-phenyl)-benzothiazole
- Molecular formula
- C13H7Cl2NS
- Molecular weight
- 280.17
Names & synonyms
2-(3,4-dichlorophenyl)-1,3-benzothiazole6265-89-0DTXSID20283737RefChem:251160DTXCID002348882-(3,4-dichlorophenyl)benzo[d]thiazole2-(3,4-DICHLORO-PHENYL)-BENZOTHIAZOLENSC331582-(3,4-dichlorophenyl)benzothiazoleCHEMBL1808315NSC-33158AKOS024288376
Show more names
Benzothiazole, 2-(3,4-dichlorophenyl)-
ST103926ST51042982
Database identifiers
- CAS
6265-89-0- PubChem CID
- 233992
- DTXSID
DTXSID20283737- ChEMBL
CHEMBL1808315- Nikkaji
- J1.834.639G
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 276
Chemistry & industry
Suppliers1 total
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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