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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

SMILES

FC1=CC=CC(Cl)=C1C=O

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

TitleDatePubMed
3-(2-Chloro-6-fluoro-phen-yl)-1-(2-thien-yl)prop-2-en-1-one.
2008 Aug 9
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:19 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:19 GMT 2023
Record UNII
51YJ9BW8W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-6-FLUOROBENZALDEHYDE
Systematic Name English
BENZALDEHYDE, 2-CHLORO-6-FLUORO-
Systematic Name English
2-FLUORO-6-CHLOROBENZALDEHYDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
206-860-5
Created by admin on Sat Dec 16 07:59:19 GMT 2023 , Edited by admin on Sat Dec 16 07:59:19 GMT 2023
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PUBCHEM
67847
Created by admin on Sat Dec 16 07:59:19 GMT 2023 , Edited by admin on Sat Dec 16 07:59:19 GMT 2023
PRIMARY
CAS
387-45-1
Created by admin on Sat Dec 16 07:59:19 GMT 2023 , Edited by admin on Sat Dec 16 07:59:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID4022028
Created by admin on Sat Dec 16 07:59:19 GMT 2023 , Edited by admin on Sat Dec 16 07:59:19 GMT 2023
PRIMARY
FDA UNII
51YJ9BW8W7
Created by admin on Sat Dec 16 07:59:19 GMT 2023 , Edited by admin on Sat Dec 16 07:59:19 GMT 2023
PRIMARY