2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE

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

Structure Search

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

Approval Year

PubMed

Title	Date	PubMed
Time evolution and competing pathways in photodegradation of trifluralin and three of its major degradation products.	2005-11	16252042

Patents

Name

Type

Language

2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE

Systematic Name

English

.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-P-TOLUIDINE

Preferred Name

English

P-TOLUIDINE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-2,6-DINITRO-

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 Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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CAS

445-66-9

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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EPA CompTox

DTXSID70196202

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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FDA UNII

P9BDZ5UC73

Created by admin on Mon Mar 31 19:30:45 GMT 2025 , Edited by admin on Mon Mar 31 19:30:45 GMT 2025

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SUBSTANCE RECORD


					P9BDZ5UC73

2,6-DINITRO-4-(TRIFLUOROMETHYL)ANILINE