AG000CZ0

1166756-72-4 | Benzenamine, 3-bromo-5-chloro-2-methyl-

AG000CZ0

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CAS Number	1166756-72-4
Catalog Number	AG000CZ0(AGN-PC-09T3XJ)
Chemical Name	Benzenamine, 3-bromo-5-chloro-2-methyl-
IUPAC Name	3-bromo-5-chloro-2-methylaniline
InChI	InChI=1S/C7H7BrClN/c1-4-6(8)2-5(9)3-7(4)10/h2-3H,10H2,1H3
InChI Key	BGECTFQDFFAMKV-UHFFFAOYSA-N
MDL Number	MFCD12198860
Molecular Formula	C7H7BrClN
Molecular Weight	220.4942
SMILES	NC1=CC(Cl)=CC(Br)=C1C
Synonyms	3-BROMO-5-CHLORO-2-METHYLANILINE, 1166756-72-4, 3-bromo-5-chloro-2-methylBenzenamine, ACMC-2099ta, SCHEMBL1494549, CTK6G7097, DTXSID20700191, BGECTFQDFFAMKV-UHFFFAOYSA-N, KS-000009SE, ANW-16988, MFCD12198860, ZINC42684326, AKOS022183498, FCH1343029, TRA0029754, AK-82466, AS-31908, CJ-20341, SY005443, Benzenamine, 3-bromo-5-chloro-2-methyl-, AB0056835, AJ-104526, AX8173729, DB-014429, TC-105733, FT-0769017, ST24041900, Z7793, B-6509, MFCD12198860 (97+%), C7H7BrClN,

Complexity	120
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	218.945g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	220.494g/mol
Monoisotopic Mass	218.945g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	26A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312+P330
UN Code

Certificate of Analysis

Lot Number