CAS
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3-Propoxybenzaldehyde
Catalog Number
ACMA00002039
Category
Ethers
Molecular Weight
164.20
Molecular Formula
C10H12N2O2
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Specification
Hazard Statements
H302
RIDADR
NONH for all modes of transport
Symbol
GHS07
What is the molecular formula of 3-propoxybenzaldehyde?
The molecular formula of 3-propoxybenzaldehyde is C10H12O2.
What is the molecular weight of 3-propoxybenzaldehyde?
The molecular weight of 3-propoxybenzaldehyde is 164.20 g/mol.
When was 3-propoxybenzaldehyde created and last modified in the database?
3-propoxybenzaldehyde was created on July 19, 2005, and last modified on November 25, 2023.
What is the IUPAC name of 3-propoxybenzaldehyde?
The IUPAC name of 3-propoxybenzaldehyde is 3-propoxybenzaldehyde.
What is the Canonical SMILES representation of 3-propoxybenzaldehyde?
The Canonical SMILES representation of 3-propoxybenzaldehyde is CCCOC1=CC=CC(=C1)C=O.
What is the InChIKey of 3-propoxybenzaldehyde?
The InChIKey of 3-propoxybenzaldehyde is GFFJBSXKNZDYOJ-UHFFFAOYSA-N.
How many hydrogen bond acceptor counts does 3-propoxybenzaldehyde have?
3-propoxybenzaldehyde has 2 hydrogen bond acceptor counts.
What is the topological polar surface area of 3-propoxybenzaldehyde?
The topological polar surface area of 3-propoxybenzaldehyde is 26.3Ų.
Does 3-propoxybenzaldehyde have any defined atom stereocenters?
No, 3-propoxybenzaldehyde does not have any defined atom stereocenters.
Is 3-propoxybenzaldehyde canonicalized in the database?
Yes, 3-propoxybenzaldehyde is canonicalized in the database.
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