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N1,N1,N2,N2-tetrakis(trifluoromethyl)benzene-1,2-diamine

N1,N1,N2,N2-tetrakis(trifluoromethyl)benzene-1,2-diamine

Systemtic Name:N1,N1,N2,N2-tetrakis(trifluoromethyl)benzene-1,2-diamine
Openeye Name:N1,N1,N2,N2-tetrakis(trifluoromethyl)benzene-1,2-diamine
CAS Name:N1,N1,N2,N2-tetrakis(trifluoromethyl)benzene-1,2-diamine
IUPAC Name:1-N,1-N,2-N,2-N-tetrakis(trifluoromethyl)benzene-1,2-diamine
Traditional Name:[2-[bis(trifluoromethyl)amino]phenyl]-bis(trifluoromethyl)amine
Formula: C10H4F12N2
MolecularWeight: 380.132998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C(F)(F)F)C(F)(F)F)N(C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1=CC=C(C(=C1)N(C(F)(F)F)C(F)(F)F)N(C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C10H4F12N2/c11-7(12,13)23(8(14,15)16)5-3-1-2-4-6(5)24(9(17,18)19)10(20,21)22/h1-4H


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