AG00H8R6

956104-42-0 | 2-Bromo-5-Nitro-3-(Trifluoromethyl)Pyridine

AG00H8R6

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CAS Number	956104-42-0
Catalog Number	AG00H8R6(AGN-PC-09TQ93)
Chemical Name	2-Bromo-5-Nitro-3-(Trifluoromethyl)Pyridine
IUPAC Name	2-bromo-5-nitro-3-(trifluoromethyl)pyridine
InChI	InChI=1S/C6H2BrF3N2O2/c7-5-4(6(8,9)10)1-3(2-11-5)12(13)14/h1-2H
InChI Key	WHTGDIMWBUVWJS-UHFFFAOYSA-N
MDL Number	MFCD17169962
Molecular Formula	C6H2BrF3N2O2
Molecular Weight	270.9915
SMILES	FC(C1=CC([N+]([O-])=O)=CN=C1Br)(F)F
Synonyms	2-Bromo-5-nitro-3-(trifluoromethyl)pyridine, 956104-42-0, AK-39715, SCHEMBL909398, CTK8B5096, KS-00000PNE, DTXSID20704891, WHTGDIMWBUVWJS-UHFFFAOYSA-N, BCP13547, ANW-47557, MFCD17169962, ZINC71260816, AKOS015919553, CS-W008873, DS-1652, FCH1357412, PC48587, AC-22849, BR-39715, AJ-117893, AX8224887, TC-136302, 4CH-011352, FT-0687553, ST24022080, W9760, S-6513, C6H2BrF3N2O2, 2-Bromo-5-nitro-3-trifluoromethyl-pyridine - 50MG 50mg,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	269.925g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.993g/mol
Monoisotopic Mass	269.925g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	58.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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