2,4-Dichloro-6-(2,3,4,5,6-pentachlorophenoxy)-1,3,5-triazine
Basic information
- CAS
5599-24-6- Standard SMILES
Clc1nc(Cl)nc(Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)n1- InChIKey
RIFMNWUWQUDDQS-UHFFFAOYSA-N- Molecular formula
- C9Cl7N3O
- Average molar mass
- 414.3 g/mol
- Monoisotopic mass
- 410.786105
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-(2,3,4,5,6-pentachlorophenoxy)-1,3,5-triazine
- IUPAC
- 2,4-dichloro-6-(2,3,4,5,6-pentachlorophenoxy)-1,3,5-triazine
Names & synonyms
2,4-dichloro-6-(2,3,4,5,6-pentachlorophenoxy)-1,3,5-triazine5599-24-62,4-Dichloro-6-(pentachlorophenoxy)-1,3,5-triazineSCHEMBL11727546DTXSID30274717
Database identifiers
- CAS
5599-24-6- PubChem CID
- 21809
- DTXSID
DTXSID30274717- Nikkaji
- J1.560.593F
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 315
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Related reactions
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Compound notes
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