Basic information
- CAS
65867-00-7- Standard SMILES
Clc1ccc(Oc2nc(Cl)nc(Oc3ccc(Cl)cc3Cl)n2)c(Cl)c1- InChIKey
ZHSWOGVRMMAMTP-UHFFFAOYSA-N- Molecular formula
- C15H6Cl5N3O2
- Average molar mass
- 437.5 g/mol
- Monoisotopic mass
- 434.890265
Names & identifiers
- Preferred name
- 2-Chloro-4,6-bis(2,4-dichlorophenoxy)-1,3,5-triazine
- IUPAC
- 2-chloro-4,6-bis(2,4-dichlorophenoxy)-1,3,5-triazine
Names & synonyms
65867-00-72-chloro-4,6-bis(2,4-dichlorophenoxy)-1,3,5-triazineNSC99853SCHEMBL10637066DTXSID90295140NSC-99853
Database identifiers
- CAS
65867-00-7- PubChem CID
- 264668
- DTXSID
DTXSID90295140
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 402
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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