4'-Bromo-2-chloroacetophenone - CAS 4209-02-3

Name: 4'-Bromo-2-chloroacetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB025040
Product Name:	4'-Bromo-2-chloroacetophenone
CAS:	4209-02-3
Synonyms:	1-(4-bromophenyl)-2-chloroethanone; 1-(4-bromophenyl)-2-chloroethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(4-bromophenyl)-2-chloroethanone
Description:	4'-Bromo-2-chloroacetophenone (CAS# 4209-02-3) is a useful research chemical.
Molecular Weight:	233.49
Molecular Formula:	C8H6BrClO
Canonical SMILES:	C1=CC(=CC=C1C(=O)CCl)Br
InChI:	InChI=1S/C8H6BrClO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2
InChI Key:	HCQNNQFCUAGJBD-UHFFFAOYSA-N
Boiling Point:	306.7 °C at 760 mmHg
Density:	1.571 g/cm³
MDL:	MFCD00095178
LogP:	2.87060

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-110606850-A	3-benzo [4,5] imidazo [1,2-a ] pyrazine-1-amine compound and preparation method and application thereof	20190911
US-10118914-B2	Beta-arrestin-biased cannabinoid CB1 receptor agonists and methods for making and using them	20140620
US-10577356-B2	Beta-arrestin-biased cannabinoid CB1 receptor agonists and methods for making and using them	20140620
US-2017166554-A1	Beta-arrestin-biased cannabinoid cb1 receptor agonists and methods for making and using them	20140620
US-2019040045-A1	Beta-arrestin-biased cannabinoid cb1 receptor agonists and methods for making and using them	20140620

Complexity:	141
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	231.92906
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	231.92906
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1