4-Bromo-2,8-bis(trifluoromethyl)quinoline

• Catalog Number: ACM35853453
• Product Name: 4-Bromo-2,8-bis(trifluoromethyl)quinoline
• CAS: 35853-45-3
• Category: Bromine Series
• Synonyms: 2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE;4-BROMO-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE;1-METHYL-3-(AMINOMETHYL)PIPERIDINE;2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLIN;4-Bromo-2,8-bis(trifluoromethyl)quinoline, >=98%
• Molecular Weight: 344.05
• Molecular Formula: C₁₁H₄BrF₆N
• Melting Point: 62-64°C(lit.)
• Hazard Statements: Xi
• Safety Description: 26-37/39

Custom Q&A

What is the molecular formula of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The molecular formula is C11H4BrF6N.

What is the molecular weight of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The molecular weight is 344.05 g/mol.

When was 4-Bromo-2,8-bis(trifluoromethyl)quinoline created?

It was created on September 13, 2005.

What is the IUPAC name of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The IUPAC name is 4-bromo-2,8-bis(trifluoromethyl)quinoline.

What is the InChI of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The InChI is InChI=1S/C11H4BrF6N/c12-7-4-8(11(16,17)18)19-9-5(7)2-1-3-6(9)10(13,14)15/h1-4H.

What is the InChIKey of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The InChIKey is DXALAFAFIXJDOS-UHFFFAOYSA-N.

What is the Canonical SMILES of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The Canonical SMILES is C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2Br)C(F)(F)F.

What is the CAS number of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The CAS number is 35853-45-3.

What is the XLogP3-AA value of 4-Bromo-2,8-bis(trifluoromethyl)quinoline?

The XLogP3-AA value is 4.7.

Is 4-Bromo-2,8-bis(trifluoromethyl)quinoline a canonicalized compound?

Yes, it is a canonicalized compound.