Basic information
- CAS
66548-88-7- Standard SMILES
FC(F)(F)c1ccc(-c2ccc(Cl)nn2)cc1- InChIKey
HVQDTPPEBOALHZ-UHFFFAOYSA-N- Molecular formula
- C11H6ClF3N2
- Average molar mass
- 258.62 g/mol
- Monoisotopic mass
- 258.01716053
Names & identifiers
- Preferred name
- Pyridazine, 3-chloro-6-[4-(trifluoromethyl)phenyl]-
- IUPAC
- 3-chloro-6-[4-(trifluoromethyl)phenyl]pyridazine
- English name
- Pyridazine, 3-chloro-6-[4-(trifluoromethyl)phenyl]-
- Molecular formula
- C11H6ClF3N2
- Molecular weight
- 258.63
Names & synonyms
66548-88-7Pyridazine, 3-chloro-6-[4-(trifluoromethyl)phenyl]-Pyridazine, 3-chloro-6-(4-(trifluoromethyl)phenyl)-RefChem:3763513-chloro-6-[4-(trifluoromethyl)phenyl]pyridazine3-Chloro-6-(4-(trifluoromethyl)phenyl)pyridazineSCHEMBL1741626SCHEMBL303678783-chloro-6-(alpha,alpha,alpha-trifluoro-p-tolyl)pyridazineDTXSID70498758AKOS005068075DB-357023
Show more names
AKOS AKM01237
CS-02681483-chloro-6-(4-trifluoromethylphenyl)pyridazineEN300-2385323-chloro-6-(4-trifluoromethylphenyl)-pyridazine3-chloro-6-(4-trifluoromethyl-phenyl)-pyridazineF1967-04003-chloro-6-(alpha,alpha, alpha-trifluoro-p-tolyl)pyridazine
Database identifiers
- CAS
66548-88-7- PubChem CID
- 12449554
- DTXSID
DTXSID70498758
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 252
Chemistry & industry
Suppliers3 total
上海拓目化工有限公司13391076197 · [email protected]
济南光尘医药科技有限公司18563726319 · [email protected]
武汉万鉴生物科技有限公司13277087647 · [email protected]
Related reactions
18 records
Compound notes
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