AG00665F

99-29-6 | 2-Bromo-6-chloro-4-nitroaniline

AG00665F

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CAS Number	99-29-6
Catalog Number	AG00665F(AGN-PC-0JL7FC)
Chemical Name	2-Bromo-6-chloro-4-nitroaniline
EC Number	202-745-9
IUPAC Name	2-bromo-6-chloro-4-nitroaniline
InChI	InChI=1S/C6H4BrClN2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2
InChI Key	GLUCALKKMFBJEB-UHFFFAOYSA-N
MDL Number	MFCD00014770
Molecular Formula	C6H4BrClN2O2
Molecular Weight	251.4652
NSC Number	88985
SMILES	N(=O)(=O)c1cc(Br)c(c(c1)Cl)N
Synonyms	2-Bromo-6-chloro-4-nitroaniline, 99-29-6, 2-Chloro-4-nitro-6-bromoaniline, 6-Bromo-2-chloro-4-nitroaniline, Benzenamine, 2-bromo-6-chloro-4-nitro-, 6-bromo-2-chloro-4-nitrophenylamine, 2-Bromo-4-nitro-6-chloroaniline, 2-Chloro-6-bromo-4-nitroaniline, GLUCALKKMFBJEB-UHFFFAOYSA-N, 2-bromo-6-chloro-4-nitrobenzenamine, MFCD00014770, Aniline, 2-bromo-6-chloro-4-nitro-, AK-44555, 2-BROMO-6-CHLORO-4-NITRO-BENZENAMIN, 2-BROMO-6-CHLORO-4-NITRO-PHENYLAMINE, W-100044, NSC88985, EINECS 202-745-9, NSC 88985, PubChem2333, AC1Q3LWQ, ACMC-209sc7, AC1Q50YK, NCIOpen2_005688, KSC487I7D, AC1L269E, SCHEMBL2069936, DTXSID2059192, CTK3I7471, GLUCALKKMFBJEB-UHFFFAOYSA-, 2-bromo-6-chloro-4-nitro-aniline, KS-000011PM, ZINC4760197, ANW-40997, NSC-88985, SBB065025, STL508688, AKOS005354318, AC-4383, AS03662, FCH1318876, MCULE-6744086318, RTR-032494, (2-bromo-6-chloro-4-nitro-phenyl)amine, 2-Bromo-6-chloro-4-nitroaniline, 98%, AJ-52183, AN-12063, BC002280, BR-44555, CJ-12270, L236, ST010160, AB1000381, AX8003213, ST2409711, TR-032494, AM20050214, FT-0611509, Aniline, 2-bromo-6-chloro-4-nitro- (8CI), M-7236, C-52279, I01-6724, 6-bromo-2-chloro-4-nitro aniline 2-chloro-4-nitro-6-bromo aniline, InChI=1/C6H4BrClN2O2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2H,9H2, N-[6-[[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]-2-benzyl-5-hydroxy-4-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-tetrahydropyran-3-yl]acetamide, null, C6H4BrClN2O2, 2-brom-6-chlor-4-nitroanilin, C6-H4-Br-Cl-N2-O2, CID66832, AR-1D9554, B1771, 6318-09-8,

Complexity	187
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	249.914g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	251.464g/mol
Monoisotopic Mass	249.914g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	71.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number