Pyridazine, 3-chloro-6-(2,4-dichlorophenoxy)-
Basic information
- CAS
17285-04-0- Standard SMILES
Clc1ccc(Oc2ccc(Cl)nn2)c(Cl)c1- InChIKey
ROKFZANCQJEGQA-UHFFFAOYSA-N- Molecular formula
- C10H5Cl3N2O
- Average molar mass
- 275.5 g/mol
- Monoisotopic mass
- 273.946746
Names & identifiers
- Preferred name
- Pyridazine, 3-chloro-6-(2,4-dichlorophenoxy)-
- IUPAC
- 3-chloro-6-(2,4-dichlorophenoxy)pyridazine
Names & synonyms
17285-04-0DTXSID40326019Pyridazine, 3-chloro-6-(2,4-dichlorophenoxy)-RefChem:376350DTXCID002771343-chloro-6-(2,4-dichloro-phenoxy)-pyridazineNSC5226663-Chloro-6-(2,4-dichlorophenoxy)pyridazineSCHEMBL10639618ROKFZANCQJEGQA-UHFFFAOYSA-NAKOS009038499NSC-522666
Show more names
DS-0123423-Chloro-6-(2,4-dichlorophenoxy)pyridazine #Pyridazine, 6-chloro-3-(2,4-dichlorophenoxy)-A1-02643PYRIDAZINE,3-CHLORO-6-(2,4-DICHLOROPHENOXY)-
Database identifiers
- CAS
17285-04-0- PubChem CID
- 351689
- DTXSID
DTXSID40326019
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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