2',4'-Dibromoacetophenone - CAS 33243-33-3

Catalog:	BB021629
Product Name:	2',4'-Dibromoacetophenone
CAS:	33243-33-3
Synonyms:	1-(2,4-dibromophenyl)ethanone; 1-(2,4-dibromophenyl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	1-(2,4-dibromophenyl)ethanone
Description:	2',4'-Dibromoacetophenone (CAS# 33243-33-3) is a useful research chemical compound.
Molecular Weight:	277.94
Molecular Formula:	C8H6Br2O
Canonical SMILES:	CC(=O)C1=C(C=C(C=C1)Br)Br
InChI:	InChI=1S/C8H6Br2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChI Key:	PFNFQYGPUFVXPB-UHFFFAOYSA-N
Boiling Point:	316 °C
Density:	1.812 g/cm³
LogP:	3.41420

Publication Number	Title	Priority Date
WO-2020205921-A1	Hck inhibitors for the treatment of fibrosis and cancer	20190402
CN-110092724-A	A kind of preparation method of N, N- dimethyl-1-naphthylamine class compound	20180130
CN-110092724-B	Preparation method of N, N-dimethyl-1-naphthylamine compound	20180130
EP-3524602-A1	Pyrido five-element aromatic ring compound, preparation method therefor and use thereof	20160907
US-2019211010-A1	Pyrido five-element aromatic ring compound, preparation method therefor and use thereof	20160907

PMID	Publication Date	Title	Journal
11747364	20011101	Intracellular signaling pathway of FGF-2-modulated corneal endothelial cell migration during wound healing in vitro	Experimental eye research

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Complexity:	158
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	277.87649
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	275.87854
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3