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Details

Stereochemistry ACHIRAL
Molecular Formula C7H14AsClO3
Molecular Weight 256.559
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CHLOROARSENOL

SMILES

CCCCCC(Cl)=C[As](O)(O)=O

InChI

InChIKey=BVLOSGJWCPXUJT-SREVYHEPSA-N
InChI=1S/C7H14AsClO3/c1-2-3-4-5-7(9)6-8(10,11)12/h6H,2-5H2,1H3,(H2,10,11,12)/b7-6-

HIDE SMILES / InChI

Molecular Formula C7H14AsClO3
Molecular Weight 256.559
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:07:30 GMT 2025
Edited
by admin
on Mon Mar 31 21:07:30 GMT 2025
Record UNII
42E8E0909O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLOROARSENOL
MI  
Systematic Name English
ARSONIC ACID, (2-CHLORO-1-HEPTENYL)-
Preferred Name English
CHLOROARSENOL [MI]
Common Name English
Code System Code Type Description
CAS
151-07-5
Created by admin on Mon Mar 31 21:07:30 GMT 2025 , Edited by admin on Mon Mar 31 21:07:30 GMT 2025
PRIMARY
FDA UNII
42E8E0909O
Created by admin on Mon Mar 31 21:07:30 GMT 2025 , Edited by admin on Mon Mar 31 21:07:30 GMT 2025
PRIMARY
PUBCHEM
9314
Created by admin on Mon Mar 31 21:07:30 GMT 2025 , Edited by admin on Mon Mar 31 21:07:30 GMT 2025
PRIMARY
MERCK INDEX
m3389
Created by admin on Mon Mar 31 21:07:30 GMT 2025 , Edited by admin on Mon Mar 31 21:07:30 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID10274492
Created by admin on Mon Mar 31 21:07:30 GMT 2025 , Edited by admin on Mon Mar 31 21:07:30 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT