AG007O29

2265-94-3 | Benzene, 1,​3-​difluoro-​5-​nitro-

AG007O29

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CAS Number	2265-94-3
Catalog Number	AG007O29(AGN-PC-0JLP90)
Chemical Name	Benzene, 1,​3-​difluoro-​5-​nitro-
EC Number	218-867-0
IUPAC Name	1,3-difluoro-5-nitrobenzene
InChI	InChI=1S/C6H3F2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H
InChI Key	AUQBBDWDLJSKMI-UHFFFAOYSA-N
MDL Number	MFCD00012142
Molecular Formula	C6H3F2NO2
Molecular Weight	159.0903
NSC Number	10260
SMILES	N(=O)(=O)c1cc(F)cc(c1)F
Synonyms	3,5-Difluoronitrobenzene, 1,3-Difluoro-5-nitrobenzene, 2265-94-3, 1,3-difluoro-5-nitro-benzene, Benzene, 1,3-difluoro-5-nitro-, 3,5-difluoro-1-nitrobenzene, MFCD00012142, 1-nitro-3,5-difluorobenzene, AUQBBDWDLJSKMI-UHFFFAOYSA-N, NSC10260, EINECS 218-867-0, 3,5-difluoronitroben, PubChem2291, 3,5-Difluornitrobenzene, AC1L2OEU, AC1Q1XCY, ACMC-1CK2X, 3,5-difluoro-nitrobenzene, Intermediates-ZCF02608, AC1Q4N9G, benzene, 1,3-difluoro-5-nitro- (7ci,8ci,9ci), 2,6-difluoro-4-nitrobenzene, KSC201S8B, SCHEMBL1172437, Jsp004589, 1,3-Difluoro-5-nitrobenzene #, 3,5-difluoronitrobenzene ,98%, 3,5-Difluoronitrobenzene, 99%, AUQBBDWDLJSKMI-UHFFFAOYSA-, CTK1A1980, KS-00000ZST, DTXSID30177193, 5-nitro-1,3-phenylene difluoride, ACT00224, ZINC1706151, AN-183, ANW-24933, NSC-10260, SBB063103, AKOS005063583, AC-2665, AM61847, AS01573, CM12229, LS10619, MCULE-2535610845, RTR-010647, VZ25776, AJ-30626, AS-33088, BC211114, BP-13437, BR-46439, CJ-06736, CJ-28848, L449, SC-02613, AB0014711, ST2402990, TR-010647, A4841, D3426, FT-0634172, ST51038157, EN300-50140, B-8008, 265D943, 3S106764, I01-0353, W-107464, Z1245633235, InChI=1/C6H3F2NO2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H, C6H3F2NO2, 2,6-Difluoro-3-nitrobenzonitrile, KST-1B1954, C6-H3-F2-N-O2, CID75272, AR-1B6914, 3,5-Difluoronitrobenzene, 98% - 100G 100g, 23217-88-1,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.013g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	159.092g/mol
Monoisotopic Mass	159.013g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number