AG001YA8

168770-44-3 | Benzenamine, 5-fluoro-2-methyl-3-nitro-

AG001YA8

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CAS Number	168770-44-3
Catalog Number	AG001YA8(AGN-PC-01WEVG)
Chemical Name	Benzenamine, 5-fluoro-2-methyl-3-nitro-
IUPAC Name	5-fluoro-2-methyl-3-nitroaniline
InChI	InChI=1S/C7H7FN2O2/c1-4-6(9)2-5(8)3-7(4)10(11)12/h2-3H,9H2,1H3
InChI Key	XWXBFFACZMFPHH-UHFFFAOYSA-N
MDL Number	MFCD08690074
Molecular Formula	C7H7FN2O2
Molecular Weight	170.1411
SMILES	CC1=C(N)C=C(F)C=C1[N+]([O-])=O
Synonyms	5-Fluoro-2-methyl-3-nitroaniline, 168770-44-3, Benzenamine, 5-fluoro-2-methyl-3-nitro-, AK-62496, 5-FLUORO-3-NITRO-2-METHYLANILINE, SCHEMBL4748374, CTK4D3096, 2-amino-4-fluoro-6-nitrotoluene, DTXSID60594112, XWXBFFACZMFPHH-UHFFFAOYSA-N, KS-00000F5J, ANW-71914, FCH862448, MFCD08690074, ZINC14985570, AKOS006291758, DS-2634, MP-1224, AJ-66357, CJ-14841, AB0060446, AX8104041, TC-160659, 4CH-003450, ST24033012, Z4269, C7H7FN2O2, 5-fluoro-2-methyl-3-nitrobenzenamine,

Complexity	183
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.049g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.143g/mol
Monoisotopic Mass	170.049g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H320-H335
Packing Group	Ⅲ
Precautionary statements	P264-P270-P301+P312-P330
UN Code	UN 2811

Certificate of Analysis

Lot Number