2'-Bromo-6'-fluoroacetophenone - CAS 928715-37-1

Name: 2'-Bromo-6'-fluoroacetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB040688
Product Name:	2'-Bromo-6'-fluoroacetophenone
CAS:	928715-37-1
Synonyms:	1-(2-bromo-6-fluorophenyl)ethanone; 1-(2-bromo-6-fluorophenyl)ethanone

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-(2-bromo-6-fluorophenyl)ethanone
Description:	2'-Bromo-6'-fluoroacetophenone (CAS# 928715-37-1) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	217.04
Molecular Formula:	C8H6BrFO
Canonical SMILES:	CC(=O)C1=C(C=CC=C1Br)F
InChI:	InChI=1S/C8H6BrFO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
InChI Key:	ZTLLHQUYOLPVAR-UHFFFAOYSA-N
Boiling Point:	245.691 °C at 760 mmHg
Density:	1.535 g/cm³
LogP:	2.79080

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[108397-75-7]C8H10N2O2
2,4,6-Trimethylpyrimidine-5-carboxylic Acid
[328270-02-6]C11H16N2OS
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2019219820-A1	Substituted condensed thiophenes as modulators of sting	20180516
AU-2019270394-A1	Substituted condensed thiophenes as modulators of sting	20180516
CN-112424181-A	Substituted condensed thiophenes as STING modulators	20180516
EP-3793988-A1	Substituted condensed thiophenes as modulators of sting	20180516
US-2021214333-A1	Substituted condensed thiophenes as modulators of sting	20180516

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.95861
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	215.95861
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4