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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6F3N3O2
Molecular Weight 221.1366
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-NITRO-5-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE

SMILES

NC1=CC(=CC(=C1N)[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=WQRYZWVAWJMKPB-UHFFFAOYSA-N
InChI=1S/C7H6F3N3O2/c8-7(9,10)3-1-4(11)6(12)5(2-3)13(14)15/h1-2H,11-12H2

HIDE SMILES / InChI

Molecular Formula C7H6F3N3O2
Molecular Weight 221.1366
Charge 0
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 Fri Dec 15 18:50:03 GMT 2023
Edited
by admin
on Fri Dec 15 18:50:03 GMT 2023
Record UNII
8V6ZFH32HQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-NITRO-5-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
Systematic Name English
2-AMINO-6-NITRO-.ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-P-TOLUIDINE
Common Name English
1,2-BENZENEDIAMINE, 3-NITRO-5-(TRIFLUOROMETHYL)-
Systematic Name English
TOLUENE-3,4-DIAMINE, .ALPHA.,.ALPHA.,.ALPHA.-TRIFLUORO-5-NITRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
5066063
Created by admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
PRIMARY
CAS
2078-01-5
Created by admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID90174860
Created by admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
PRIMARY
FDA UNII
8V6ZFH32HQ
Created by admin on Fri Dec 15 18:50:03 GMT 2023 , Edited by admin on Fri Dec 15 18:50:03 GMT 2023
PRIMARY