Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.7.1
Substance Class Chemical
Record UNII
X52F9KDT8Q
Record Status Validated
Record Version
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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6F3NO
Molecular Weight 189.1345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0
Created by admin on Wed Aug 04 01:58:45 EDT 2021
Edited by admin on Wed Aug 04 01:58:45 EDT 2021
Structure of M-FORMOTOLUIDIDE, ALPHA,ALPHA,ALPHA-TRIFLUORO-

Systematic Names:

  • None recorded

SMILES

FC(F)(F)C1=CC(NC=O)=CC=C1

InChI

PPECHNDWLRNHEA-UHFFFAOYSA-N
InChI=1S/C8H6F3NO/c9-8(10,11)6-2-1-3-7(4-6)12-5-13/h1-5H,(H,12,13)
Name Type Language Details Access References
M-FORMOTOLUIDIDE, ALPHA,ALPHA,ALPHA-TRIFLUORO-
Common Name
English  
NSC-49211
Code
English  
N-(3-(TRIFLUOROMETHYL)PHENYL)FORMAMIDE
Systematic Name
English  
M-(TRIFLUOROMETHYL)FORMANILIDE
Common Name
English  
FORMAMIDE, N-(3-(TRIFLUOROMETHYL)PHENYL)-
Systematic Name
English  
3-(TRIFLUOROMETHYL)FORMANILIDE
Common Name
English  
Code System Code Type Description Access References
CAS
657-78-3
Created by admin on Wed Aug 04 01:58:45 EDT 2021 , Edited by admin on Wed Aug 04 01:58:45 EDT 2021
PRIMARY
ECHA (EC/EINECS)
211-520-4
Created by admin on Wed Aug 04 01:58:45 EDT 2021 , Edited by admin on Wed Aug 04 01:58:45 EDT 2021
PRIMARY
EPA CompTox
657-78-3
Created by admin on Wed Aug 04 01:58:45 EDT 2021 , Edited by admin on Wed Aug 04 01:58:45 EDT 2021
PRIMARY
FDA UNII
X52F9KDT8Q
Created by admin on Wed Aug 04 01:58:45 EDT 2021 , Edited by admin on Wed Aug 04 01:58:45 EDT 2021
PRIMARY
PUBCHEM
12609
Created by admin on Wed Aug 04 01:58:45 EDT 2021 , Edited by admin on Wed Aug 04 01:58:45 EDT 2021
PRIMARY
Created Wed Aug 04 01:58:45 EDT 2021
Created By admin
Last Edited Wed Aug 04 01:58:45 EDT 2021
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed File Access
1 WEBSITE WEBSITE NOMEN PUBLIC_DOMAIN_RELEASE
2 CHEMID CHEMID NOMEN
3 dump-public-2021-07-22_UPDATED.gsrs BATCH_IMPORT Wed Aug 04 01:58:44 EDT 2021
4 SRS CODE IMPORT SRS NOMEN Fri Apr 28 15:40:25 EDT 2017
5 CHEMID SRS NOMEN
6 STN STN (SCIFINDER)

Molecular Formula C8H6F3NO
Molecular Weight 189.1345
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE