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Details

Stereochemistry ACHIRAL
Molecular Formula C9H13AsO3
Molecular Weight 244.1193
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DIMETHYLARSORYLOXY-2-METHOXYBENZENE

SMILES

COC1=CC=CC=C1O[As](C)(C)=O

InChI

InChIKey=ZSHYQCDUUBZWFA-UHFFFAOYSA-N
InChI=1S/C9H13AsO3/c1-10(2,11)13-9-7-5-4-6-8(9)12-3/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H13AsO3
Molecular Weight 244.1193
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 18:04:25 GMT 2025
Edited
by admin
on Mon Mar 31 18:04:25 GMT 2025
Record UNII
1347GDY71E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DIMETHYLARSORYLOXY-2-METHOXYBENZENE
Systematic Name English
ARSINE OXIDE, (O-METHOXYPHENOXY)DIMETHYL-
Preferred Name English
GUAIACOL CACODYLATE
Systematic Name English
ARSINIC ACID, DIMETHYL-, 2-METHOXYPHENYL ESTER
Systematic Name English
Code System Code Type Description
CAS
553-47-9
Created by admin on Mon Mar 31 18:04:25 GMT 2025 , Edited by admin on Mon Mar 31 18:04:25 GMT 2025
PRIMARY
PUBCHEM
25021716
Created by admin on Mon Mar 31 18:04:25 GMT 2025 , Edited by admin on Mon Mar 31 18:04:25 GMT 2025
PRIMARY
FDA UNII
1347GDY71E
Created by admin on Mon Mar 31 18:04:25 GMT 2025 , Edited by admin on Mon Mar 31 18:04:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID101080834
Created by admin on Mon Mar 31 18:04:25 GMT 2025 , Edited by admin on Mon Mar 31 18:04:25 GMT 2025
PRIMARY