3-Fluoro-p-anisaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7FO2
Molecular Weight	154.1384
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Fluoro-p-anisaldehyde

Structure Search

SMILES

COC1=CC=C(C=O)C=C1F

InChI

InChIKey=SOQCZBSZZLWDGU-UHFFFAOYSA-N

InChI=1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H7FO2
Molecular Weight	154.1384
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:25:02 GMT 2025` Edited by `admin` on `Tue Apr 01 19:25:02 GMT 2025`
Record UNII	K2CG7GUS9W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Fluoro-4-methoxybenzaldehyde

Preferred Name

English

3-Fluoro-p-anisaldehyde

Systematic Name

English

p-Anisaldehyde, 3-fluoro-

Systematic Name

English

Benzaldehyde, 3-fluoro-4-methoxy-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20188596

Created by admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025

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CAS

351-54-2

Created by admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025

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ECHA (EC/EINECS)

206-514-3

Created by admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025

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FDA UNII

K2CG7GUS9W

Created by admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025

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PUBCHEM

67696

Created by admin on Tue Apr 01 19:25:02 GMT 2025 , Edited by admin on Tue Apr 01 19:25:02 GMT 2025

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