Basic information
- CAS
5714-82-9- Standard SMILES
C1CNCCN1.Oc1cc(Cl)c(Cl)cc1Cl.Oc1cc(Cl)c(Cl)cc1Cl- InChIKey
BNVFYGMONODIGW-UHFFFAOYSA-N- Molecular formula
- C16H16Cl6N2O2
- Average molar mass
- 481 g/mol
- Monoisotopic mass
- 477.934294
Names & identifiers
- Preferred name
- Triclofenol Piperazine
- IUPAC
- piperazine;bis(2,4,5-trichlorophenol)
- English name
- Triclofenol
- Molecular formula
- C16H16Cl6N2O2
- Molecular weight
- 283.58
Names & synonyms
TRICLOFENOL PIPERAZINERanestolCI-4165714-82-9Triclofenol piperazinaCN-5834-5931BIN 29-5931B444YK71BIVTriclofenolum piperazinumNSC-77747IN-29-5931BPiperazine compound (1:2) with 2,4,5-trichlorophenol
Show more names
CI416CI 416Triclofenol
CN-5834-5931-BRefChem:1100349Triclofenol piperazateTrichlorophenol piperazineBis(2,4,5-trichlorophenol)piperazinePiperazine di(2,4,5-trichlorophenoxide)IN 29-5931Piperazine salt of bis(2,4,5-trichlorophenol)
Database identifiers
- CAS
5714-82-9- PubChem CID
- 21952
- ChEMBL
CHEMBL2107709- UNII
- 444YK71BIV
Properties
Computed structural properties
- Topological polar surface area
- 64.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Melting point
- 109 · 109-110°
- FDA UNII
- 444 YK71BIV · 444YK71BIV
Chemistry & industry
Applications
UsesAnthelmintic.
Suppliers3 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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