Structure

6-Chloro-8-fluoroquinoline

CAS
52200-53-0
Catalog Number
ACM52200530
Category
Quinolines
Molecular Weight
181.59
Molecular Formula
C9H5ClFN

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Specification

Melting Point
76-81 °C
Appearance
Powder or Crystals
What is the molecular formula of the compound?

The molecular formula is C9H5ClFN.

What is the molecular weight of the compound?

The molecular weight is 181.59 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 6-chloro-8-fluoroquinoline.

What is the InChI key of the compound?

The InChI key of the compound is VRDHJZRIMIKGRW-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1=CC2=CC(=CC(=C2N=C1)F)Cl.

What is the CAS number of the compound?

The CAS number of the compound is 52200-53-0.

What is the XLogP3 value of the compound?

The XLogP3 value of the compound is 2.8.

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.

How many rotatable bond counts does the compound have?

The compound has 0 rotatable bond counts.

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