α-Bromophenylacetyl chloride - CAS 19078-72-9

Catalog:	BB014754
Product Name:	α-Bromophenylacetyl chloride
CAS:	19078-72-9
Synonyms:	2-bromo-2-phenylacetyl chloride

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Computed Properties

IUPAC Name:	2-bromo-2-phenylacetyl chloride
Description:	α-Bromophenylacetyl chloride (CAS# 19078-72-9 ) is a useful research chemical.
Molecular Weight:	233.49
Molecular Formula:	C8H6BrClO
Canonical SMILES:	C1=CC=C(C=C1)C(C(=O)Cl)Br
InChI:	InChI=1S/C8H6BrClO/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H
InChI Key:	UDEJUBDPPQVWEX-UHFFFAOYSA-N
Purity:	95 %
LogP:	2.88800

Publication Number	Title	Priority Date
CN-111057199-A	Aza-carbene-based nanogold surface polymer modification method	20191209
WO-2019161157-A1	P300/cbp hat inhibitors	20180216
EP-3752250-A1	P300/cbp hat inhibitors	20180216
US-2021061762-A1	P300/cbp hat inhibitors	20180216
JP-2019113659-A	Electrophoretic display device and electronic device	20171222

PMID	Publication Date	Title	Journal
19641793	20090821	Facile synthesis of structurally diverse 5-oxopiperazine-2-carboxylates as dipeptide mimics and templates	Organic & biomolecular chemistry

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	143
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
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3