AG000L6E

123858-51-5 | Ethanone, 1-(2-amino-4-bromophenyl)-

AG000L6E

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CAS Number	123858-51-5
Catalog Number	AG000L6E(AGN-PC-001K1X)
Chemical Name	Ethanone, 1-(2-amino-4-bromophenyl)-
IUPAC Name	1-(2-amino-4-bromophenyl)ethanone
InChI	InChI=1S/C8H8BrNO/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,10H2,1H3
InChI Key	RCGAXUAOILUCAA-UHFFFAOYSA-N
MDL Number	MFCD16659002
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	CC(=O)C1=CC=C(Br)C=C1N
Synonyms	1-(2-Amino-4-bromophenyl)ethanone, 123858-51-5, 1-(2-amino-4-bromophenyl)ethan-1-one, Ethanone, 1-(2-amino-4-bromophenyl)-, 2'-Amino-4'-bromoacetophenone, 1-(2-Amino-4-bromo-phenyl)-ethanone, ACMC-20agy1, 2-amino-4-bromoacetophenone, 4'-Bromo-2'-aminoacetophenone, SCHEMBL1189192, CTK0C2725, KS-00000PLJ, DTXSID30561073, RCGAXUAOILUCAA-UHFFFAOYSA-N, ANW-72887, MFCD16659002, ZINC34306990, AKOS015920207, CB-2172, CS-W006736, GS-3738, AJ-87905, AK-38008, BR-38008, CJ-18292, SC-81869, AB0035272, TC-161632, 4CH-011302, ST24020986, X9573, S-5839, Z-9169, A116217, A1-01172, 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	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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