3-Chloro-6-(4-chloropiperidin-1-yl)pyridazine
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Basic information
- CAS
1185318-06-2- Standard SMILES
Clc1ccc(N2CCC(Cl)CC2)nn1- InChIKey
DCGSAPYTOJEKTC-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2N3
- Average molar mass
- 232.11 g/mol
- Monoisotopic mass
- 231.03300271
Names & identifiers
- Preferred name
- 3-Chloro-6-(4-chloropiperidin-1-yl)pyridazine
- IUPAC
- 3-chloro-6-(4-chloropiperidin-1-yl)pyridazine
- English name
- 3-chloro-6-(4-chloropiperidin-1-yl)pyridazine, 98+% C9H11Cl2N3, MW: 232.11
- Molecular formula
- C9H11Cl2N3
- Molecular weight
- 232.11
Names & synonyms
3-chloro-6-(4-chloropiperidin-1-yl)pyridazine1185318-06-26-chloro-3-(4-chloropiperidyl)pyridazineDTXSID20671655SBB075878AKOS015941329DB-3045833-chloro-6-(4-chloro-1-piperidyl)pyridazine3-Chloro-6-(4-chloro-1-piperidinyl)pyridazinePyridazine, 3-chloro-6-(4-chloro-1-piperidinyl)-3-chloro-6-(4-chloropiperidin-1-yl)pyridazine, 98+% C9H11Cl2N3, MW: 232.113-chloro-6-(4-chloropiperidin-1-yl)pyridazine, 98+% C9H11Cl2N3, MW: 232.11 ISO 9001：2015 REACH
Database identifiers
- CAS
1185318-06-2- PubChem CID
- 45787271
- DTXSID
DTXSID20671655
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Physicochemical properties
- Density
- 1.37 · 1.37
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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