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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl2NO2.Na
Molecular Weight 318.13
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MECLOFENAMATE SODIUM ANHYDROUS

SMILES

[Na+].CC1=CC=C(Cl)C(NC2=C(C=CC=C2)C([O-])=O)=C1Cl

InChI

InChIKey=OGPIIGMUPMPMNT-UHFFFAOYSA-M
InChI=1S/C14H11Cl2NO2.Na/c1-8-6-7-10(15)13(12(8)16)17-11-5-3-2-4-9(11)14(18)19;/h2-7,17H,1H3,(H,18,19);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula C14H10Cl2NO2
Molecular Weight 295.141
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:26:09 UTC 2023
Edited
by admin
on Sat Dec 16 05:26:09 UTC 2023
Record UNII
9MMQ0YER4E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MECLOFENAMATE SODIUM ANHYDROUS
Common Name English
BENZOIC ACID, 2-((2,6-DICHLORO-3-METHYLPHENYL)AMINO)-, SODIUM SALT (1:1)
Common Name English
NSC-757088
Code English
Meclofenamate sodium [WHO-DD]
Common Name English
BENZOIC ACID, 2-((2,6-DICHLORO-3-METHYLPHENYL)AMINO)-, MONOSODIUM SALT
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-983-3
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID8045567
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
NSC
757088
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
CAS
6385-02-0
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
FDA UNII
9MMQ0YER4E
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
SMS_ID
100000086183
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
PUBCHEM
4038
Created by admin on Sat Dec 16 05:26:09 UTC 2023 , Edited by admin on Sat Dec 16 05:26:09 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY