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3-[(2,4-Dichlorobenzyl)oxy]benzaldehyde

Catalog Number
ACMA00002479
Category
Ethers
Molecular Weight
281.13
Molecular Formula
C14H9NO5

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Specification

Hazard Statements
H317-H318
RIDADR
UN 3077 9 / PGIII
Symbol
GHS05
What is the molecular formula of the compound with PubChem CID 870569?

The molecular formula is C14H10Cl2O2.

What is the molecular weight of the compound?

The molecular weight is 281.1 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is 3-[(2,4-dichlorophenyl)methoxy]benzaldehyde.

What is the InChIKey of the compound?

The InChIKey is QXYGWKAALLBFLB-UHFFFAOYSA-N.

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 26.3Ų.

Does the compound have any defined atom stereocenter count?

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

What is the XLogP3 value of the compound?

The XLogP3 value is 4.4.

Is the compound covalently-bonded unit count equal to 1?

Yes, the compound has a covalently-bonded unit count of 1.

What is the PubChem release date of the modification for this compound?

The modification was done on November 25, 2023.

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