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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10AsNO4
Molecular Weight 259.0909
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ARSACETIN

SMILES

CC(=O)NC1=CC=C(C=C1)[As](O)(O)=O

InChI

InChIKey=LTGKKKITNWDUCD-UHFFFAOYSA-N
InChI=1S/C8H10AsNO4/c1-6(11)10-8-4-2-7(3-5-8)9(12,13)14/h2-5H,1H3,(H,10,11)(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C8H10AsNO4
Molecular Weight 259.0909
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 Mon Mar 31 19:17:28 GMT 2025
Edited
by admin
on Mon Mar 31 19:17:28 GMT 2025
Record UNII
JS109AD2Z9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARSACETIN [MI]
Preferred Name English
ARSACETIN
MI  
Common Name English
P-ACETAMIDOBENZENEARSONIC ACID
Common Name English
NSC-13773
Code English
NSC-62901
Code English
Code System Code Type Description
PUBCHEM
95019
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
CAS
618-22-4
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-541-6
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID10210794
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
MERCK INDEX
m571
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY Merck Index
NSC
13773
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
NSC
62901
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY
FDA UNII
JS109AD2Z9
Created by admin on Mon Mar 31 19:17:28 GMT 2025 , Edited by admin on Mon Mar 31 19:17:28 GMT 2025
PRIMARY