2,3-Dibromo-4-picoline

• CAS: 871483-22-6
• Catalog Number: ACM871483226
• Category: Bromine Series
• Molecular Weight: 250.918600 [g/mol]
• Molecular Formula: C₆H₅Br₂N
• Synonyms: 2,3-Dibromo-4-methylpyridine, 2,3-Dibromo-4-picoline, 871483-22-6, PubChem5395, CTK5I6068, MolPort-003-984-219, ANW-58183, ZINC21981776, AKOS015891689, AG-A-24868, AK-87094, KB-67241, KB-163993, ST51052268, I02-0637
• IUPAC Name: 2,3-dibromo-4-methylpyridine
• Canonical SMILES: CC1=C(C(=NC=C1)Br)Br
• InChI Key: CHLBQXITXFNXNR-UHFFFAOYSA-N
• Boiling Point: 270.4ºC at 760 mmHg
• Flash Point: 117.3ºC
• Density: 1.911 g/cm³
• Exact Mass: 248.87900
• H-Bond Acceptor: 1
• H-Bond Donor: 0

Custom Q&A

What is the molecular formula of 2,3-Dibromo-4-picoline?

The molecular formula of 2,3-Dibromo-4-picoline is C6H5Br2N.

What is the molecular weight of 2,3-Dibromo-4-picoline?

The molecular weight of 2,3-Dibromo-4-picoline is 250.92 g/mol.

When was 2,3-Dibromo-4-picoline created?

2,3-Dibromo-4-picoline was created on December 5, 2007.

When was 2,3-Dibromo-4-picoline last modified?

2,3-Dibromo-4-picoline was last modified on December 2, 2023.

What is the IUPAC name of 2,3-Dibromo-4-picoline?

The IUPAC name of 2,3-Dibromo-4-picoline is 2,3-dibromo-4-methylpyridine.

What is the InChI of 2,3-Dibromo-4-picoline?

The InChI of 2,3-Dibromo-4-picoline is InChI=1S/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3.

What is the InChIKey of 2,3-Dibromo-4-picoline?

The InChIKey of 2,3-Dibromo-4-picoline is CHLBQXITXFNXNR-UHFFFAOYSA-N.

What is the canonical SMILES of 2,3-Dibromo-4-picoline?

The canonical SMILES of 2,3-Dibromo-4-picoline is CC1=C(C(=NC=C1)Br)Br.

What is the XLogP3-AA value of 2,3-Dibromo-4-picoline?

The XLogP3-AA value of 2,3-Dibromo-4-picoline is 2.9.

What is the topological polar surface area of 2,3-Dibromo-4-picoline?

The topological polar surface area of 2,3-Dibromo-4-picoline is 12.9Ų.