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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7O.Na
Molecular Weight 130.1196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM P-CRESOLATE

SMILES

[Na+].CC1=CC=C([O-])C=C1

InChI

InChIKey=ZECBPBHBGNLLMU-UHFFFAOYSA-M
InChI=1S/C7H8O.Na/c1-6-2-4-7(8)5-3-6;/h2-5,8H,1H3;/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C7H7O
Molecular Weight 107.1299
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 Dec 16 08:47:00 UTC 2023
Edited
by admin
on Sat Dec 16 08:47:00 UTC 2023
Record UNII
2K40O5HUMG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM P-CRESOLATE
Common Name English
SODIUM P-METHYLPHENOLATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID6061523
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-335-7
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY
PUBCHEM
23673456
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY
CAS
1121-70-6
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY
HSDB
5445
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY
FDA UNII
2K40O5HUMG
Created by admin on Sat Dec 16 08:47:00 UTC 2023 , Edited by admin on Sat Dec 16 08:47:00 UTC 2023
PRIMARY