4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile

• CAS: 1209063-53-5
• Catalog Number: ACM1209063535
• Category: Bromine Series
• Molecular Weight: 316.076710 [g/mol]
• Molecular Formula: C11H5BrF3N3
• Synonyms: 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile, 1209063-53-5, PubChem22790, AKOS015900834, AK-26540, AM20080740, I14-16035, 3-Quinolinecarbonitrile, 4-amino-6-bromo-2-(trifluoromethyl)-
• IUPAC Name: 4-amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile
• InChI Key: VBMKWVWUHPZGBC-UHFFFAOYSA-N
• Exact Mass: 314.96200
• H-Bond Acceptor: 6
• H-Bond Donor: 1

Custom Q&A

What is the molecular formula of the compound?

The molecular formula of the compound is C11H5BrF3N3.

What are the synonyms of the compound?

The synonyms of the compound are 4-Amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile, 1209063-53-5, DTXSID10671967, and AKOS015900834.

What is the molecular weight of the compound?

The molecular weight of the compound is 316.08 g/mol.

When was the compound created and modified?

The compound was created on June 21, 2010, and modified on December 2, 2023.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 4-amino-6-bromo-2-(trifluoromethyl)quinoline-3-carbonitrile.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C11H5BrF3N3/c12-5-1-2-8-6(3-5)9(17)7(4-16)10(18-8)11(13,14)15/h1-3H,(H2,17,18).

What is the InChIKey of the compound?

The InChIKey of the compound is VBMKWVWUHPZGBC-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC2=C(C=C1Br)C(=C(C(=N2)C(F)(F)F)C#N)N.

What is the CAS number of the compound?

The CAS number of the compound is 1209063-53-5.

Is the compound canonicalized?

Yes, the compound is canonicalized.