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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-(Chloromethyl)-2-hydroxybenzaldehyde

SMILES

OC1=CC=C(CCl)C=C1C=O

InChI

InChIKey=WFACWTZLXIFJCM-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,11H,4H2

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
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 Sat Dec 16 18:48:07 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:07 GMT 2023
Record UNII
D6XAK85SFU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(Chloromethyl)-2-hydroxybenzaldehyde
Systematic Name English
3-Formyl-4-hydroxybenzyl chloride
Systematic Name English
5-(Chloromethyl)salicylaldehyde
Systematic Name English
2-Hydroxy-5-chloromethyl-benzaldehyde
Systematic Name English
5-(Chloromethyl)-2-hydroxysalicylaldehyde
Systematic Name English
Benzaldehyde, 5-(chloromethyl)-2-hydroxy-
Systematic Name English
NSC-343759
Code English
2,5-Cresotaldehyde, α-chloro-
Systematic Name English
Code System Code Type Description
NSC
343759
Created by admin on Sat Dec 16 18:48:07 GMT 2023 , Edited by admin on Sat Dec 16 18:48:07 GMT 2023
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FDA UNII
D6XAK85SFU
Created by admin on Sat Dec 16 18:48:07 GMT 2023 , Edited by admin on Sat Dec 16 18:48:07 GMT 2023
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EPA CompTox
DTXSID10319332
Created by admin on Sat Dec 16 18:48:07 GMT 2023 , Edited by admin on Sat Dec 16 18:48:07 GMT 2023
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PUBCHEM
335291
Created by admin on Sat Dec 16 18:48:07 GMT 2023 , Edited by admin on Sat Dec 16 18:48:07 GMT 2023
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CAS
23731-06-8
Created by admin on Sat Dec 16 18:48:07 GMT 2023 , Edited by admin on Sat Dec 16 18:48:07 GMT 2023
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