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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl2NO
Molecular Weight 190.027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-3,5-dichlorobenzaldehyde

SMILES

NC1=C(Cl)C=C(C=O)C=C1Cl

InChI

InChIKey=LDCXVGKWQBEJRH-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO/c8-5-1-4(3-11)2-6(9)7(5)10/h1-3H,10H2

HIDE SMILES / InChI

Molecular Formula C7H5Cl2NO
Molecular Weight 190.027
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 13:09:44 UTC 2023
Edited
by admin
on Sat Dec 16 13:09:44 UTC 2023
Record UNII
25FXF6F7QG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-3,5-dichlorobenzaldehyde
Systematic Name English
Benzaldehyde, 4-amino-3,5-dichloro-
Systematic Name English
CLENBUTEROL HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
25FXF6F7QG
Created by admin on Sat Dec 16 13:09:44 UTC 2023 , Edited by admin on Sat Dec 16 13:09:44 UTC 2023
PRIMARY
PUBCHEM
14509894
Created by admin on Sat Dec 16 13:09:44 UTC 2023 , Edited by admin on Sat Dec 16 13:09:44 UTC 2023
PRIMARY
CAS
62909-66-4
Created by admin on Sat Dec 16 13:09:44 UTC 2023 , Edited by admin on Sat Dec 16 13:09:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID30561114
Created by admin on Sat Dec 16 13:09:44 UTC 2023 , Edited by admin on Sat Dec 16 13:09:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY