CAS
3896-11-5 Purity
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3896-11-5 Purity
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2-Fluoro-6-phenoxybenzaldehyde
CAS
902836-68-4
Catalog Number
ACM902836684
Category
Other Products
Molecular Weight
216.21
Molecular Formula
C13H9FO2
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- Synthetic Use
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What is the molecular formula of 2-Fluoro-6-phenoxybenzaldehyde?
The molecular formula of 2-Fluoro-6-phenoxybenzaldehyde is C13H9FO2.
What is the molecular weight of 2-Fluoro-6-phenoxybenzaldehyde?
The molecular weight of 2-Fluoro-6-phenoxybenzaldehyde is 216.21 g/mol.
What is the IUPAC name of 2-Fluoro-6-phenoxybenzaldehyde?
The IUPAC name of 2-Fluoro-6-phenoxybenzaldehyde is 2-fluoro-6-phenoxybenzaldehyde.
What is the InChI of 2-Fluoro-6-phenoxybenzaldehyde?
The InChI of 2-Fluoro-6-phenoxybenzaldehyde is InChI=1S/C13H9FO2/c14-12-7-4-8-13(11(12)9-15)16-10-5-2-1-3-6-10/h1-9H.
What is the InChIKey of 2-Fluoro-6-phenoxybenzaldehyde?
The InChIKey of 2-Fluoro-6-phenoxybenzaldehyde is AUPPVEMCDSSXCW-UHFFFAOYSA-N.
What is the Canonical SMILES of 2-Fluoro-6-phenoxybenzaldehyde?
The Canonical SMILES of 2-Fluoro-6-phenoxybenzaldehyde is C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C=O.
How many hydrogen bond donor counts does 2-Fluoro-6-phenoxybenzaldehyde have?
2-Fluoro-6-phenoxybenzaldehyde has 0 hydrogen bond donor counts.
What is the topological polar surface area of 2-Fluoro-6-phenoxybenzaldehyde?
The topological polar surface area of 2-Fluoro-6-phenoxybenzaldehyde is 26.3 Ų.
Does 2-Fluoro-6-phenoxybenzaldehyde have any defined atom stereocenter count?
No, 2-Fluoro-6-phenoxybenzaldehyde does not have any defined atom stereocenter count.
Is 2-Fluoro-6-phenoxybenzaldehyde a canonicalized compound?
Yes, 2-Fluoro-6-phenoxybenzaldehyde is a canonicalized compound according to PubChem.
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