Basic information
- CAS
26396-34-9- Standard SMILES
Clc1nc(Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)nc(Oc2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl)n1- InChIKey
AYCYRPHLXAYENC-UHFFFAOYSA-N- Molecular formula
- C15Cl11N3O2
- Average molar mass
- 644.1 g/mol
- Monoisotopic mass
- 638.656431
Names & identifiers
- Preferred name
- s-Triazine, 4,6-bis(pentachlorophenoxy)-2-chloro-
- IUPAC
- 2-chloro-4,6-bis(2,3,4,5,6-pentachlorophenoxy)-1,3,5-triazine
- English name
- 2-Chloro-4,6-bis[(pentachlorophenyl)oxy]-1,3,5-triazine
- Molecular formula
- C15Cl11N3O2
- Molecular weight
- 644.16
Names & synonyms
s-Triazine, 4,6-bis(pentachlorophenoxy)-2-chloro-2-Chloro-4,6-di(pentachlorophenoxy)-2-triazine26396-34-94,6-Bis(pentachlorophenoxy)-2-chloro-s-triazineDTXSID20180999RefChem:379706DTXCID101034902-chloro-4,6-bis(pentachlorophenoxy)-1,3,5-triazine2-Chloro-4,6-bis[(pentachlorophenyl)oxy]-1,3,5-triazine1,3,5-Triazine, 2-chloro-4,6-bis(2,3,4,5,6-pentachlorophenoxy)-
Database identifiers
- CAS
26396-34-9- PubChem CID
- 33499
- DTXSID
DTXSID20180999- Nikkaji
- J48.120C
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 535
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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