AG008RMA

10403-47-1 | 2-Bromo-5-Nitroaniline

AG008RMA

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CAS Number	10403-47-1
Catalog Number	AG008RMA(AGN-PC-0JLTZT)
Chemical Name	2-Bromo-5-Nitroaniline
EC Number	233-874-9
IUPAC Name	2-bromo-5-nitroaniline
InChI	InChI=1S/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H2
InChI Key	BAAUCXCLMDAZEL-UHFFFAOYSA-N
MDL Number	MFCD00051578
Molecular Formula	C6H5BrN2O2
Molecular Weight	217.0201
SMILES	[O-][N+](=O)c1ccc(c(c1)N)Br
Synonyms	2-Bromo-5-nitroaniline, 10403-47-1, Benzenamine, 2-bromo-5-nitro-, 2-bromo-5-nitrobenzenamine, 3-Amino-4-bromonitrobenzene, 2-Bromo-5-nitro-phenylamine, 2-bromo-5-nitrophenylamine, BAAUCXCLMDAZEL-UHFFFAOYSA-N, AKOS BBS-00001987, MFCD00051578, 2-Bromo-5-nitroaniline, 98%, EINECS 233-874-9, PubChem21903, 2-bromo 5-nitroaniline, 2-bromo-5-nitro-aniline, 2-Bromo-5-nitro aniline, ACMC-2098ai, AC1L33QW, AC1Q25ZS, 4-nitro-2-aminobromobenzene, KSC493S0L, SCHEMBL398996, 2-bromo-5-nitroaniline,98%, AC1Q50I9, CHEMBL106285, Jsp000408, 2-Bromo-5-nitroaniline, 97%, CTK3J3905, KS-00000KJO, TIMTEC-BB SBB039377, DTXSID50146225, 2-bromo-5-nitroaniline, gc 98%, ACT04690, BCP05873, EBD50286, ZINC2510112, ANW-15016, SBB039377, AKOS000267668, AS00458, CB-2111, CM11322, CS-W002243, MCULE-3307387839, PS-5535, RP27021, RP27023, RTC-020843, VZ24030, AC-25109, AJ-36375, AK-32717, AM806832, BC004692, BC227786, BR-32717, CJ-08551, Q972, SC-73642, SY033185, AB0017920, AB1011924, DB-027872, ST2409701, TC-020843, 4CH-013475, FT-0611494, ST50160358, MFCD00051578 (96%), M-1990, 42461-EP2275412A1, 42461-EP2311808A1, 42461-EP2311829A1, AE-641/00135024, I01-2063, J-640258, J-800257, W-108828, F8889-2057, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H, C6H5BrN2O2, C6-H5-Br-N2-O2, CID82607, 4,4-Dimethyl-1,3-cyclohexanedione, AR-1D9542, ZINC02510112, ACN-040589, 2-Bromo-5-nitroaniline, 98% - 1G 1g, B3041, 104715-70-0,

Complexity	159
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.953g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	217.022g/mol
Monoisotopic Mass	215.953g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number