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Details

Stereochemistry ACHIRAL
Molecular Formula C18H33O2.C6H5Hg
Molecular Weight 559.1574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PHENYLMERCURIC OLEATE

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)[O-].c1ccccc1.[HgH+]

InChI

InChIKey=HBGSZDIMJGOUPM-XXAVUKJNSA-M
InChI=1S/C18H34O2.C6H5.Hg/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-4-6-5-3-1;/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-5H;/q;;+1/p-1/b10-9-;;

HIDE SMILES / InChI

Molecular Formula C18H33O2
Molecular Weight 281.4541
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C6H5Hg
Molecular Weight 277.7033
Charge 1
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 Jun 26 12:12:50 UTC 2021
Edited
by admin
on Sat Jun 26 12:12:50 UTC 2021
Record UNII
Q4XRH3BF0S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLMERCURIC OLEATE
Common Name English
PMO 10
Code English
INTERCIDE PMO 11
Code English
MERCURY, (OLEOYLOXY)PHENYL-
Systematic Name English
MERCURY, (9-OCTADECENOATO-O)PHENYL-, (Z)-
Common Name English
PHENYLMERCURY OLEATE
Systematic Name English
MERCURY, (OLEATO)PHENYL-
Common Name English
MERCURY, (9-OCTADECENOATO-.KAPPA.O)PHENYL-
Common Name English
(OLEATO)PHENYLMERCURY
Common Name English
Classification Tree Code System Code
EPA PESTICIDE CODE 66022
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
Code System Code Type Description
PUBCHEM
14205052
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
PRIMARY
ECHA (EC/EINECS)
203-218-6
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
PRIMARY
EPA CompTox
104-60-9
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
PRIMARY
FDA UNII
Q4XRH3BF0S
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
PRIMARY
CAS
104-60-9
Created by admin on Sat Jun 26 12:12:50 UTC 2021 , Edited by admin on Sat Jun 26 12:12:50 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE