AG003KYK

349-03-1 | 1-Bromo-2-nitro-4-(trifluoromethyl)benzene

AG003KYK

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CAS Number	349-03-1
Catalog Number	AG003KYK(AGN-PC-0WAA3V)
Chemical Name	1-Bromo-2-nitro-4-(trifluoromethyl)benzene
IUPAC Name	1-bromo-2-nitro-4-(trifluoromethyl)benzene
InChI	InChI=1S/C7H3BrF3NO2/c8-5-2-1-4(7(9,10)11)3-6(5)12(13)14/h1-3H
InChI Key	PESPBNYBZVIGRO-UHFFFAOYSA-N
MDL Number	MFCD00014685
Molecular Formula	C7H3BrF3NO2
Molecular Weight	270.0034
SMILES	FC(F)(F)C1=CC=C(Br)C([N+]([O-])=O)=C1
Synonyms	4-Bromo-3-nitrobenzotrifluoride, 349-03-1, 1-Bromo-2-nitro-4-(trifluoromethyl)benzene, 2-nitro-4-trifluoromethylbromobenzene, 3-Nitro-4-bromobenzotrifluoride, MFCD00014685, 2-BROMO-5-(TRIFLUOROMETHYL)NITROBENZENE, 4-BROMO-3-NITRO-A,A,A-TRIFLUOROTOLUENE, Benzene, 1-bromo-2-nitro-4-(trifluoromethyl)-, PESPBNYBZVIGRO-UHFFFAOYSA-N, 1-Bromo-2-nitro-4-trifluoromethyl-benzene, 2-BROMO-1-NITRO-5-(TRIFLUOROMETHYL)BENZENE, Toluene, 4-bromo-3-nitro-alpha,alpha,alpha-trifluoro-, 3-nitro-4-bromotrifluorotoluol, PubChem2737, AC1LAULQ, AC1Q1WTR, SCHEMBL227607, CTK0H4320, TIMTEC-BB SBB009903, ZINC56813, 4-bromo-3-nitro-benzotrifluoride, DTXSID60334434, ATTERCOP-CHM AT115173, JRD-0315, ANW-47486, SBB009903, AKOS005254631, 4-Bromo-3-nitrobenzotrifluoride, 97%, AS01044, LF10097, MCULE-4877758238, RP29605, VZ28545, 1-bromo-2-nitro-4-trifluoromethylbenzene, AJ-09434, AK-25825, AN-44444, BC002333, BR-25825, BR-33553, N689, PS-10520, SC-03704, ST060474, SY016403, ZB001834, AB0015972, DB-027380, ST2411209, TC-065446, TC-136231, TL8002603, 3-NITRO-4-BROMOTRIFLUOROMETHYLBENZENE, A6130, AM20060816, B3074, FT-0617830, 1-bromo-2-nitro-4-(trifluoromethyl) benzene, MFCD00014685 (98%), 1-bromanyl-2-nitro-4-(trifluoromethyl)benzene, C-4629, 1-BOMO-4-(TRIFLUOROMETHYL)-2-NITROBENZENE, A822462, 1-BROMO-4-(TRIFLUOROMETHYL)-2-NITROBENZENE, I01-2175, J-019795, J-514751, C7H3BrF3NO2, 162333-02-0, 4-BOC-AMINOPIPERIDINE-HCl, CID520706, ZINC00056813, 2-Nitro-4-(trifluoromethyl)benzyl bromide, ACN-055909, 4-Bromo-3-nitrobenzotrifluoride, 99% - 25G 25g, 179110-74-8,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.93g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	270.005g/mol
Monoisotopic Mass	268.93g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number