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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F3N3O4
Molecular Weight 251.1196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE

SMILES

NC1=C(C=C(C=C1[N+]([O-])=O)C(F)(F)F)[N+]([O-])=O

InChI

InChIKey=VACNDKUQVLNNLD-UHFFFAOYSA-N
InChI=1S/C7H4F3N3O4/c8-7(9,10)3-1-4(12(14)15)6(11)5(2-3)13(16)17/h1-2H,11H2

HIDE SMILES / InChI

Molecular Formula C7H4F3N3O4
Molecular Weight 251.1196
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Time evolution and competing pathways in photodegradation of trifluralin and three of its major degradation products.
2005 Nov
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:02:20 GMT 2023
Edited
by admin
on Fri Dec 15 19:02:20 GMT 2023
Record UNII
P9BDZ5UC73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE
Systematic Name English
P-TOLUIDINE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-
Common Name English
.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-P-TOLUIDINE
Common Name English
BENZENAMINE, 2,6-DINITRO-4-(TRIFLUOROMETHYL)-
Systematic Name English
4-AMINO-3,5-DINITROBENZOTRIFLUORIDE
Common Name English
2,6-DINITRO-4-TRIFLUOROMETHYLANILINE
Systematic Name English
2,6-DINITRO-4-(TRIFLUOROMETHYL)BENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
9936
Created by admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
PRIMARY
CAS
445-66-9
Created by admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
PRIMARY
EPA CompTox
DTXSID70196202
Created by admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
PRIMARY
FDA UNII
P9BDZ5UC73
Created by admin on Fri Dec 15 19:02:20 GMT 2023 , Edited by admin on Fri Dec 15 19:02:20 GMT 2023
PRIMARY