AG002PJ4

24821-17-8 | Benzenamine, 2-nitro-6-(trifluoromethyl)-

AG002PJ4

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CAS Number	24821-17-8
Catalog Number	AG002PJ4(AGN-PC-0N94JF)
Chemical Name	Benzenamine, 2-nitro-6-(trifluoromethyl)-
IUPAC Name	2-nitro-6-(trifluoromethyl)aniline
InChI	InChI=1S/C7H5F3N2O2/c8-7(9,10)4-2-1-3-5(6(4)11)12(13)14/h1-3H,11H2
InChI Key	MFLJFFUIURSSKM-UHFFFAOYSA-N
MDL Number	MFCD08532494
Molecular Formula	C7H5F3N2O2
Molecular Weight	206.1220
SMILES	NC1=C(C(F)(F)F)C=CC=C1[N+]([O-])=O
Synonyms	2-nitro-6-(trifluoromethyl)aniline, 24821-17-8, 2-Amino-3-nitrobenzotrifluoride, 2-nitro-6-trifluoromethylaniline, ACMC-20a1i1, SCHEMBL1768922, CTK8B6159, DTXSID50443726, MFLJFFUIURSSKM-UHFFFAOYSA-N, ZX-AP003437, 1915AB, ANW-52871, CL8407, MFCD08532494, PC5277, SBB093593, ZINC12957768, 2-nitro-6-trifluoromethyl-phenylamine, AKOS015912862, AKOS015999907, 2-nitro-6-(trifluoromethyl)phenylamine, FCH1327084, TRA0000168, AJ-63300, AK-94372, PS-10534, 2-Nitro-6-(trifluoromethyl)aniline, 97%, AX8231707, Benzenamine, 2-nitro-6-(trifluoromethyl)-, TC-141616, ST24022359, K-6588, J-015687, I14-49228, C7H5F3N2O2, CID10703457,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	206.03g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	206.124g/mol
Monoisotopic Mass	206.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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