2-CHLORO-6-FLUOROBENZALDEHYDE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4ClFO
Molecular Weight	158.557
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-CHLORO-6-FLUOROBENZALDEHYDE

Structure Search

SMILES

FC1=C(C=O)C(Cl)=CC=C1

InChI

InChIKey=OACPOWYLLGHGCR-UHFFFAOYSA-N

InChI=1S/C7H4ClFO/c8-6-2-1-3-7(9)5(6)4-10/h1-4H

HIDE SMILES / InChI

Molecular Formula	C7H4ClFO
Molecular Weight	158.557
Charge	0
Count

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

Approval Year

PubMed

PubMed

Title	Date	PubMed
3-(2-Chloro-6-fluoro-phen-yl)-1-(2-thien-yl)prop-2-en-1-one.	2008-08-09	21201705

Patents

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:48:23 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:23 GMT 2025`
Record UNII	51YJ9BW8W7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-CHLORO-6-FLUOROBENZALDEHYDE

Systematic Name

English

2-FLUORO-6-CHLOROBENZALDEHYDE

Preferred Name

English

BENZALDEHYDE, 2-CHLORO-6-FLUORO-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

206-860-5

Created by admin on Mon Mar 31 21:48:23 GMT 2025 , Edited by admin on Mon Mar 31 21:48:23 GMT 2025

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PUBCHEM

67847

Created by admin on Mon Mar 31 21:48:23 GMT 2025 , Edited by admin on Mon Mar 31 21:48:23 GMT 2025

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CAS

387-45-1

Created by admin on Mon Mar 31 21:48:23 GMT 2025 , Edited by admin on Mon Mar 31 21:48:23 GMT 2025

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EPA CompTox

DTXSID4022028

Created by admin on Mon Mar 31 21:48:23 GMT 2025 , Edited by admin on Mon Mar 31 21:48:23 GMT 2025

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FDA UNII

51YJ9BW8W7

Created by admin on Mon Mar 31 21:48:23 GMT 2025 , Edited by admin on Mon Mar 31 21:48:23 GMT 2025

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