AG003DOC

364-74-9 | 2,5-Difluoronitrobenzene

AG003DOC

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CAS Number	364-74-9
Catalog Number	AG003DOC(AGN-PC-0JL810)
Chemical Name	2,5-Difluoronitrobenzene
EC Number	206-663-4
IUPAC Name	1,4-difluoro-2-nitrobenzene
InChI	InChI=1S/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChI Key	XNJAYQHWXYJBBD-UHFFFAOYSA-N
MDL Number	MFCD00007054
Molecular Formula	C6H3F2NO2
Molecular Weight	159.0903
NSC Number	528657
SMILES	C1=C(F)C=CC(=C1[N+](=O)[O-])F
Synonyms	2,5-difluoronitrobenzene, 2,5-Difluoronitrobenzene, 364-74-9, 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 1,4-Difluoro-2-nitro-benzene, EINECS 206-663-4, MFCD00007054, NSC 528657, BRN 2210200, XNJAYQHWXYJBBD-UHFFFAOYSA-N, PubChem2289, 2,5 difluoronitrobenzene, 2.5-difluoronitrobenzene, ACMC-1CJB9, 2,5 -difluoronitrobenzene, 2,5-difluoro-nitrobenzene, 2,5-difluoronitro-benzene, 2.5-difluoro-nitrobenzene, AC1L28AB, 2,5-difluoro-1-nitrobenzene, 2,5-difluoro-4-nitrobenzene, KSC494Q9L, Benzene,4-difluoro-2-nitro-, SCHEMBL102780, 1,4-di-fluoro-2-nitrobenzene, 2,5-difluoro-1-nitro-benzene, CHEMBL164704, Jsp006493, 2,5-Difluoronitrobenzene, 97%, CTK3J4895, KS-00000EMN, XNJAYQHWXYJBBD-UHFFFAOYSA-, DTXSID60189921, WT334, ZINC164551, ANW-28415, NSC528657, SBB042496, 364-74-9 2,5-difluoronitrobenzene, AKOS000271144, AC-2468, CM12226, CS-W010886, HF10031, MCULE-6063149209, NSC-528657, RP22246, RTR-014932, TRA0018606, AJ-16207, AK-45560, AN-13909, BR-45560, CJ-02167, L088, LS-29843, SC-03853, ZB008197, AB0014523, DB-023931, ST2415863, TL8002687, TR-014932, A6299, A6301, AM20060256, D1700, FT-0083086, FT-0610362, ST50817423, Q-9287, I01-2396, I01-6889, W-106610, F0001-1042, InChI=1/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H, 2,5-difluoro nitrobenzene, C6H3F2NO2, 2,4-Difluoro-6-nitrophenol, 2,4-Difluoro-6-nitro-phenol, C6-H3-F2-N-O2, CID67767, ZINC00164551, ACN-048919, 1,4-Difluoro-2-nitrobenzene, 98% 25g, 2,5-Difluoronitrobenzene, 97% - 25G 25g, 4-05-00-00720 (Beilstein Handbook Reference), Benzene, 1,4-difluoro-2-nitro- (6CI,7CI,8CI,9CI), 364-31-8,

Complexity	159
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	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
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Certificate of Analysis

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