Structure

3,5-Dibromobenzaldehyde

CAS
56990-02-4
Catalog Number
ACM-MO-56990024
Category
Bromine Series; Dendrimer Building Blocks
Molecular Weight
263.91 g/mol
Molecular Formula
C7H4Br2O

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Specification

Synonyms
3,5-dibromobenzaldehyde
IUPAC Name
3,5-dibromobenzaldehyde
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
Specific Gravity
1.977
XLogP3
2.8
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.

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