3,5-Dibromobenzaldehyde

• Catalog Number: ACM-MO-56990024
• Product Name: 3,5-Dibromobenzaldehyde
• CAS: 56990-02-4
• Category: Bromine Series
• Synonyms: 3,5-dibromobenzaldehyde
• IUPAC Name: 3,5-dibromobenzaldehyde
• Molecular Weight: 263.91 g/mol
• Molecular Formula: C7H4Br2O
• Canonical SMILES: C1=C(C=C(C=C1Br)Br)C=O
• InChI: InChI=1S/C7H4Br2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
• InChI Key: ZLDMZIXUGCGKMB-UHFFFAOYSA-N
• Boiling Point: 287 °C
• Melting Point: 84-88 °C
• Appearance: White Powder
• Complexity: 117
• Covalently-Bonded Unit Count: 1
• Exact Mass: 263.86084g/mol
• Formal Charge: 0
• H-Bond Acceptor: 1
• H-Bond Donor: 0
• Heavy Atom Count: 10
• Monoisotopic Mass: 261.86289g/mol
• Rotatable Bond Count: 1
• SpecificGravity: 1.977
• XLogP3: 2.8

Custom Q&A

What is the molecular formula of 3,5-Dibromobenzaldehyde?

The molecular formula of 3,5-Dibromobenzaldehyde is C7H4Br2O.

What is the molecular weight of 3,5-Dibromobenzaldehyde?

The molecular weight of 3,5-Dibromobenzaldehyde is 263.91 g/mol.

What is the IUPAC name of 3,5-Dibromobenzaldehyde?

The IUPAC name of 3,5-Dibromobenzaldehyde is 3,5-dibromobenzaldehyde.

What is the InChI of 3,5-Dibromobenzaldehyde?

The InChI of 3,5-Dibromobenzaldehyde is InChI=1S/C7H4Br2O/c8-6-1-5(4-10)2-7(9)3-6/h1-4H.

What is the InChIKey of 3,5-Dibromobenzaldehyde?

The InChIKey of 3,5-Dibromobenzaldehyde is ZLDMZIXUGCGKMB-UHFFFAOYSA-N.

What is the canonical SMILES of 3,5-Dibromobenzaldehyde?

The canonical SMILES of 3,5-Dibromobenzaldehyde is C1=C(C=C(C=C1Br)Br)C=O.

What is the CAS number of 3,5-Dibromobenzaldehyde?

The CAS number of 3,5-Dibromobenzaldehyde is 56990-02-4.

What is the XLogP3-AA value of 3,5-Dibromobenzaldehyde?

The XLogP3-AA value of 3,5-Dibromobenzaldehyde is 2.8.

How many hydrogen bond donor counts does 3,5-Dibromobenzaldehyde have?

3,5-Dibromobenzaldehyde has 0 hydrogen bond donor counts.

How many heavy atoms does 3,5-Dibromobenzaldehyde have?

3,5-Dibromobenzaldehyde has 10 heavy atoms.