AG007CEL

1121056-94-7 | 5-Nitro-3-(trifluoromethyl)pyridin-2-amine

AG007CEL

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CAS Number	1121056-94-7
Catalog Number	AG007CEL(AGN-PC-0I2SM8)
Chemical Name	5-Nitro-3-(trifluoromethyl)pyridin-2-amine
IUPAC Name	5-nitro-3-(trifluoromethyl)pyridin-2-amine
InChI	InChI=1S/C6H4F3N3O2/c7-6(8,9)4-1-3(12(13)14)2-11-5(4)10/h1-2H,(H2,10,11)
InChI Key	RWDUIGPQGQPWDC-UHFFFAOYSA-N
MDL Number	MFCD18382741
Molecular Formula	C6H4F3N3O2
Molecular Weight	207.1101
SMILES	NC1=NC=C(C=C1C(F)(F)F)[N+]([O-])=O
Synonyms	5-Nitro-3-(trifluoromethyl)pyridin-2-amine, 1121056-94-7, AK-80567, 5-nitro-3-trifluoromethyl-pyridin-2-ylamine, 5-nitro-3-(trifluoromethyl)-2-Pyridinamine, SCHEMBL3650139, CTK8B7326, DTXSID90738921, RWDUIGPQGQPWDC-UHFFFAOYSA-N, ANW-57029, MFCD18382741, ZINC82046555, AKOS016002789, FCH1368398, KS-00000Q33, CJ-22031, DS-15997, AJ-124250, AX8231864, DB-060161, TC-145774, 2-Amino-5-nitro-3-(trifluoromethyl)pyridine, 4CH-011834, FT-0741912, ST24024167, Z-9387, 2-Pyridinamine, 5-nitro-3-(trifluoromethyl)-,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.026g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.112g/mol
Monoisotopic Mass	207.026g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	84.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number