AG0011G2

13296-94-1 | Benzenamine, 2-bromo-4-nitro-

AG0011G2

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CAS Number	13296-94-1
Catalog Number	AG0011G2(AGN-PC-0JKIFF)
Chemical Name	Benzenamine, 2-bromo-4-nitro-
EC Number	236-318-3
IUPAC Name	2-bromo-4-nitroaniline
InChI	InChI=1S/C6H5BrN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2
InChI Key	CGPPWNTVTNCHDO-UHFFFAOYSA-N
MDL Number	MFCD00025152
Molecular Formula	C6H5BrN2O2
Molecular Weight	217.0201
NSC Number	28330
SMILES	BrC1=C(N)C=CC(=C1)[N+](=O)[O-]
Synonyms	2-Bromo-4-nitroaniline, 13296-94-1, Benzenamine, 2-bromo-4-nitro-, 2-Bromo-4-nitro-phenylamine, ANILINE, 2-BROMO-4-NITRO-, 2-bromo-4-nitrobenzenamine, (2-bromo-4-nitrophenyl)amine, 2-Bromo-4-nitrophenylamine, EINECS 236-318-3, NSC 28330, BRN 2803493, AKOS BBB/074, TIMTEC-BB SBB007590, 2-BROMO-4-NITRO-ANILINE, CGPPWNTVTNCHDO-UHFFFAOYSA-N, BUTTPARK 147\16-92, 4-AMINO-3-BROMO-1-NITROBENZENE, NSC28330, PubChem4085, 2-bromo4-nitroaniline, 2-bromo-4-nitro-anilin, WLN: ZR BE DNW, ACMC-1BVT1, buttpark 14716-92, Intermediates-ZCF02023, AC1Q50HR, AC1Q51YF, 4-Amino-3-bromonitrobenzene, 3-12-00-01675 (Beilstein Handbook Reference), KSC493S4B, AC1L19V6, ARONIS011749, SCHEMBL1181388, Jsp002006, 2-Bromo-4-nitroaniline, 98%, DTXSID3065405, CTK3J3940, ART-CHEM-BB ACB000172, ACT00125, BCP05869, KS-000009SK, KS-000042TG, ZINC3882907, AB3184, ANW-19483, BBL012191, MFCD00025152, NSC-28330, SBB007590, STK397828, AKOS000275959, AKOS025293427, AB01462, AC-3720, AN-1603, AS04117, CB-2060, CM11321, CS-W005164, MCULE-8520796478, PS-4135, RP27020, RP27024, RTC-063141, TRA0001634, NCGC00334447-01, AJ-46725, AK-23608, BC002709, BR-23608, CJ-11113, LS-19619, SC-79140, SY004549, AB1005886, DB-011383, TC-063141, 4CH-000629, AM20020401, BB 0254402, FT-0081821, FT-0612052, ST24032407, ST45048466, X0171, EN300-08034, B-3313, B64146, AB01326673-02, MFCD00025152 (97+%), 296B941, I01-4600, J-508317, Z210803618, C6H5BrN2O2, C6-H5-Br-N2-O2, CID25840, ACN-046142, 2-Bromo-4-nitroaniline, 97% - 1G 1g, A2820, B4873,

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	9
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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