Home Halogens Benzenamine, 3-bromo-6-nitro-2-(trifluoromethyl)-

Benzenamine, 3-bromo-6-nitro-2-(trifluoromethyl)-

CAS No.:
1445995-76-5
Catalog Number:
AG001JT9
Molecular Formula:
C7H4BrF3N2O2
Molecular Weight:
285.0181
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Product Description
Catalog Number:
AG001JT9
Chemical Name:
Benzenamine, 3-bromo-6-nitro-2-(trifluoromethyl)-
CAS Number:
1445995-76-5
Molecular Formula:
C7H4BrF3N2O2
Molecular Weight:
285.0181
MDL Number:
MFCD25541893
IUPAC Name:
3-bromo-6-nitro-2-(trifluoromethyl)aniline
InChI:
InChI=1S/C7H4BrF3N2O2/c8-3-1-2-4(13(14)15)6(12)5(3)7(9,10)11/h1-2H,12H2
InChI Key:
NRMNZTXRDFQCBL-UHFFFAOYSA-N
SMILES:
[O-][N+](=O)c1ccc(c(c1N)C(F)(F)F)Br
Properties
Complexity:
256  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
283.941g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
285.02g/mol
Monoisotopic Mass:
283.941g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
71.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Properties