AG007GQ1

33243-33-3 | 1-(2,4-Dibromophenyl)ethanone

AG007GQ1

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CAS Number	33243-33-3
Catalog Number	AG007GQ1(AGN-PC-0KEJOO)
Chemical Name	1-(2,4-Dibromophenyl)ethanone
IUPAC Name	1-(2,4-dibromophenyl)ethanone
InChI	InChI=1S/C8H6Br2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChI Key	PFNFQYGPUFVXPB-UHFFFAOYSA-N
MDL Number	MFCD00152057
Molecular Formula	C8H6Br2O
Molecular Weight	277.9406
SMILES	CC(C1=CC=C(Br)C=C1Br)=O
Synonyms	33243-33-3, 1-(2,4-dibromophenyl)ethanone, 2',4'-DIBROMOACETOPHENONE, Ethanone, 1-(2,4-dibromophenyl)-, Ethanone,1-(2,4-dibromophenyl)-, MFCD00152057, 1-(2,4-DIBROMO-PHENYL)-ETHANONE, AC1M48O0, SCHEMBL1312703, CTK4H0270, DTXSID50367877, ZINC3070098, 1-(2,4-dibromophenyl)ethan-1-one, ANW-53301, AKOS001074165, AM61463, AS03852, MCULE-9377221448, AJ-44393, BC220380, SY034398, AB0068430, DB-068787, TC-142046, FT-0757245, ST24020975, MFCD00152057 (95%), 2 inverted exclamation mark ,4 inverted exclamation mark -Dibromoacetophenone, 2,4-dibromoacetophenone, 1- ETHANONE, Acetophenone, 2',4'-dibromo-, ZINC03070098, CID2303036,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	277.876g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	277.943g/mol
Monoisotopic Mass	275.879g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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