AG002KW6

2106-50-5 | Benzene, 2-chloro-4-fluoro-1-nitro-

AG002KW6

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CAS Number	2106-50-5
Catalog Number	AG002KW6(AGN-PC-0JLP2T)
Chemical Name	Benzene, 2-chloro-4-fluoro-1-nitro-
EC Number	218-286-2
IUPAC Name	2-chloro-4-fluoro-1-nitrobenzene
InChI	InChI=1S/C6H3ClFNO2/c7-5-3-4(8)1-2-6(5)9(10)11/h1-3H
InChI Key	KQOOFMWRLDRDAX-UHFFFAOYSA-N
MDL Number	MFCD03412200
Molecular Formula	C6H3ClFNO2
Molecular Weight	175.5449
SMILES	C1=C(C(=CC(=C1)F)Cl)[N+]([O-])=O
Synonyms	2-Chloro-4-fluoronitrobenzene, 2106-50-5, 2-Chloro-4-fluoro-1-nitrobenzene, Benzene, 2-chloro-4-fluoro-1-nitro-, 1-Chloro-5-fluoro-2-nitrobenzene, MFCD03412200, EINECS 218-286-2, PubChem4342, AC1L2NUT, ACMC-209fh8, AC1Q5AT7, SCHEMBL6368, 2-choro-4-fluoronitrobenzene, KSC205M1P, 3-chloro-4-nitrofluorobenzene, 4-fluoro-2-chloronitrobenzene, 2-chloro-4-fluoronitrobenzenen, 3-chloro-4-nitro-fluorobenzene, Jsp004315, CTK1A5617, DTXSID60175288, EBD4271, KQOOFMWRLDRDAX-UHFFFAOYSA-N, 3-chloro-1-fluoro-4-nitrobenzene, 4-fluoro-2-chloro-1-nitrobenzene, 2-chloro-4-fluoro-1-nitro-benzene, 2-chloro-4-fluoronitrobenzene 98%, ACT00216, KS-00000EN0, ZINC1841425, ANW-24330, BBL103994, SBB063680, STL557804, AKOS005257764, AC-2749, AS01539, CM12143, CS-W003054, LS10294, MCULE-2020000966, RP23739, RTR-032480, TRA0023519, AJ-31791, AK-31880, AN-13629, BC226757, BR-31880, CJ-07114, CJ-30014, PS-10605, SC-02420, SY002800, AB0023364, DB-006051, ST2409818, TL8007220, TR-032480, 4CH-015947, AM20050180, FT-0080236, FT-0601462, ST51041808, W4401, MFCD03412200 (98%), A20502, B-7835, 106C505, I01-2565, W-107577, 2-chloro-4-fluoro-1-nitrobenzene;1-Chloro-5-fluoro-2-nitroBenzene;4-fluoro-2-chloronitrobenzene, C6H3ClFNO2, 2-Chloro-4-fiuoronitrobenzene, CID75017, AR-1E0225, ACN-055664, C2615, 2-Chloro-4-fluoronitrobenzene, 98% - 1G 1g, 2158-09-0,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.984g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	175.543g/mol
Monoisotopic Mass	174.984g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P312-P302+P352-P304+P340-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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