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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9F3N2O2
Molecular Weight 234.1752
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ethyl-2-nitro-4-trifluoromethylaniline

SMILES

CCNC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=XGYBRXYMSSZKPY-UHFFFAOYSA-N
InChI=1S/C9H9F3N2O2/c1-2-13-7-4-3-6(9(10,11)12)5-8(7)14(15)16/h3-5,13H,2H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Ethyl-2-nitro-4-trifluoromethylaniline
Systematic Name English
Benzenamine, N-ethyl-2-nitro-4-(trifluoromethyl)-
Systematic Name English
N-Ethyl-2-nitro-4-(trifluoromethyl)benzenamine
Systematic Name English
Code System Code Type Description
FDA UNII
MN87AU4DNW
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
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PUBCHEM
121682
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
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CAS
30377-62-9
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID6067549
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
250-160-2
Created by admin on Sat Dec 16 19:46:56 GMT 2023 , Edited by admin on Sat Dec 16 19:46:56 GMT 2023
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