5-Bromo-2-(bromomethyl)-1,3-difluorobenzene

• CAS: 162744-60-7
• Catalog Number: ACM162744607
• Category: Bromine Series
• Molecular Weight: 285.91
• Molecular Formula: C₇H₄Br₂F₂
• Synonyms: 5-Bromo-2-(bromomethyl)-1,3-difluorobenzene
• IUPAC Name: 5-bromo-2-(bromomethyl)-1,3-difluorobenzene
• Canonical SMILES: C1=C(C=C(C(=C1F)CBr)F)Br
• InChI Key: VSKMLLGUWKLTQV-UHFFFAOYSA-N
• Boiling Point: 243.5ºC at 760 mmHg
• Flash Point: 101.1ºC
• Density: 1.991g/cm³
• Exact Mass: 283.86500
• Hazard Statements: C: Corrosive
• H-Bond Acceptor: 2
• H-Bond Donor: 0

Custom Q&A

What is the molecular formula of the compound?

The molecular formula is C7H4Br2F2.

What is the molecular weight of the compound?

The molecular weight is 285.91 g/mol.

What is the CAS number of the compound?

The CAS number is 162744-60-7.

What is the IUPAC name of the compound?

The IUPAC name is 5-bromo-2-(bromomethyl)-1,3-difluorobenzene.

What is the InChI of the compound?

The InChI is InChI=1S/C7H4Br2F2/c8-3-5-6(10)1-4(9)2-7(5)11/h1-2H,3H2.

What is the InChIKey of the compound?

The InChIKey is VSKMLLGUWKLTQV-UHFFFAOYSA-N.

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.

What is the topological polar surface area of the compound?

The topological polar surface area is 0Ų.

Does the compound have any defined atom stereocenter count?

No, the compound does not have any defined atom stereocenter count.