6-Bromo-5-fluoro-1-methyl-1H-indazole

• CAS: 1286734-86-8
• Catalog Number: ACM1286734868
• Category: Bromine Series
• Molecular Weight: 229.049043 [g/mol]
• Molecular Formula: C8H6BrFN2
• Synonyms: 6-Bromo-5-fluoro-1-methyl-1H-indazole, 1286734-86-8, JSPY-st000145, MolPort-016-582-075, 6-bromo-5-fluoro-1-methylindazole, AKOS015898540, AK127170, KB-82193, I10-0796
• IUPAC Name: 6-bromo-5-fluoro-1-methylindazole
• InChI Key: YLZKXJRVDISQRH-UHFFFAOYSA-N
• Exact Mass: 227.97000
• H-Bond Acceptor: 2
• H-Bond Donor: 0

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C8H6BrFN2.

What is the molecular weight of the compound?

The molecular weight is 229.05 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 6-bromo-5-fluoro-1-methylindazole.

What is the InChI of the compound?

The InChI is InChI=1S/C8H6BrFN2/c1-12-8-3-6(9)7(10)2-5(8)4-11-12/h2-4H,1H3.

What is the InChIKey of the compound?

The InChIKey is YLZKXJRVDISQRH-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is CN1C2=CC(=C(C=C2C=N1)F)Br.

What is the CAS number of the compound?

The CAS number is 1286734-86-8.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.4.

How many hydrogen bond donor counts does the compound have?

The compound has 0 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does the compound have?

The compound has 2 hydrogen bond acceptor counts.