AG0028EM

20274-70-8 | Benzene, 4-(chloromethyl)-1-fluoro-2-nitro-

AG0028EM

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CAS Number	20274-70-8
Catalog Number	AG0028EM(AGN-PC-0WAMWU)
Chemical Name	Benzene, 4-(chloromethyl)-1-fluoro-2-nitro-
IUPAC Name	4-(chloromethyl)-1-fluoro-2-nitrobenzene
InChI	InChI=1S/C7H5ClFNO2/c8-4-5-1-2-6(9)7(3-5)10(11)12/h1-3H,4H2
InChI Key	ZEANBUCPNMDYES-UHFFFAOYSA-N
MDL Number	MFCD11110173
Molecular Formula	C7H5ClFNO2
Molecular Weight	189.5715
SMILES	[O-][N+](=O)C1=C(F)C=CC(CCl)=C1
Synonyms	4-(Chloromethyl)-1-fluoro-2-nitrobenzene, 20274-70-8, 4-fluoro-3-nitrobenzylchloride, 4-FLUORO-3-NITROBENZYL CHLORIDE, AK-94400, SCHEMBL4124874, CTK6H6543, KS-00000QKU, DTXSID60595008, ANW-66927, CL8730, FCH888925, MFCD11110173, ZINC71791104, AKOS006306667, DS-17973, SC-49389, AB1007710, AJ-118679, AX8237896, TR-038699, ST24043063, X5200, Benzene, 4-(chloromethyl)-1-fluoro-2-nitro-, Toluene, |A-chloro-4-fluoro-3-nitro- (8CI), C7H5ClFNO2,

Complexity	173
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.999g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	189.57g/mol
Monoisotopic Mass	188.999g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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

Lot Number