AG00I9YR

55830-09-6 | 1-(2-Amino-6-bromophenyl)ethanone

AG00I9YR

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CAS Number	55830-09-6
Catalog Number	AG00I9YR(AGN-PC-0H79IT)
Chemical Name	1-(2-Amino-6-bromophenyl)ethanone
IUPAC Name	1-(2-amino-6-bromophenyl)ethanone
InChI	InChI=1S/C8H8BrNO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,10H2,1H3
InChI Key	QZKHKNFJKGIVJB-UHFFFAOYSA-N
MDL Number	MFCD18389334
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	CC(=O)C1=C(N)C=CC=C1Br
Synonyms	1-(2-Amino-6-bromophenyl)ethanone, 55830-09-6, 1-(2-Amino-6-bromophenyl)ethan-1-one, 2'-Amino-6'-bromoacetophenone, SCHEMBL1189236, CTK8B7271, KS-00000OMA, DTXSID80736072, 8153AB, ANW-56891, MFCD18389334, ZINC85217583, AKOS016002735, AK-99977, DS-17774, AJ-126817, TC-145636, ST24026829, C8H8BrNO,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H302-H311-H312-H332
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P312
UN Code	UN 2811

Certificate of Analysis

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