AG003J0R

7138-15-0 | 3-Bromo-2-nitroaniline

AG003J0R

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CAS Number	7138-15-0
Catalog Number	AG003J0R(AGN-PC-03GN51)
Chemical Name	3-Bromo-2-nitroaniline
IUPAC Name	3-bromo-2-nitroaniline
InChI	InChI=1S/C6H5BrN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2
InChI Key	GLKHLBAXHLAQBJ-UHFFFAOYSA-N
MDL Number	MFCD08063248
Molecular Formula	C6H5BrN2O2
Molecular Weight	217.0201
SMILES	BrC=1C(=C(N)C=CC1)[N+](=O)[O-]
Synonyms	3-Bromo-2-nitroaniline, 7138-15-0, 3-bromo-2-nitrobenzenamine, 2-Amino-6-bromonitrobenzene, 3-bromo-2-nitrophenylamine, MFCD08063248, 3-Bromo-2-Nitro-Phenylamine, PubChem3139, ACMC-209oig, 3-bromo-2-nitro-aniline, KSC376S4F, SCHEMBL1161841, CTK2H6942, DTXSID10618776, GLKHLBAXHLAQBJ-UHFFFAOYSA-N, 3-AMINO-2-NITROBROMOBENZENE, ACT11444, ZINC6130139, ANW-36038, SBB064484, AKOS005257073, AC-3660, AS04062, CM11323, CS-W014826, PS-4206, RTR-023489, VZ26413, KS-000009Y3, TRA-0188157, AJ-55907, AK-36189, AN-12718, BC002409, BR-36189, CJ-12943, SC-06463, SY024324, AB0030852, DB-006365, ST2417517, TR-023489, A9350, AM20050448, FT-0080823, FT-0600701, X3111, B-5159, MFCD08063248 (97+%), 138B150, I01-4953, C6H5BrN2O2, RW1407, RW1764, ACN-046860, 3-Bromo-2-nitroaniline, 97% - 1G 1g,

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	6.1
Hazard statements	H302+H312+H332-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

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