3-Bromo-4-chlorobenzyl bromide - CAS 880348-24-3

Catalog:	BB055265
Product Name:	3-Bromo-4-chlorobenzyl bromide
CAS:	880348-24-3
Synonyms:	2-Bromo-4-(bromomethyl)-1-chlorobenzene; 3-Bromo-4-chlorobenzyl bromide; Benzene, 2-bromo-4-(bromomethyl)-1-chloro-; 3-Bromo-4-chloro benzyl bromide

Technical Data

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Computed Properties

IUPAC Name:	2-bromo-4-(bromomethyl)-1-chlorobenzene
Description:	3-Bromo-4-chlorobenzyl bromide
Molecular Weight:	284.38
Molecular Formula:	C7H5Br2Cl
Canonical SMILES:	C1=CC(=C(C=C1CBr)Br)Cl
InChI:	InChI=1S/C7H5Br2Cl/c8-4-5-1-2-7(10)6(9)3-5/h1-3H,4H2
InChI Key:	ZXIWBVSODJAUTC-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021247910-A1	Amino alcohol compounds and uses thereof	20200603
WO-2019106368-A1	Pyrrolo[3,2-c]pyridin-4-one derivatives as pfk inhibitors useful for the treatment of protozoal infections	20171201
AU-2018283422-A1	Herbicidal pyrimidine compounds	20170614
CA-3064513-A1	Herbicidal pyrimidine compounds	20170614
EP-3638033-A1	Herbicidal pyrimidine compounds	20170614
US-2020146289-A1	Herbicidal pyrimidine compounds	20170614
WO-2018229041-A1	Herbicidal pyrimidine compounds	20170614
US-2016355504-A1	Heteroaryl inhibitors of sumo activating enzyme	20130702
US-9695154-B2	Heteroaryl inhibitors of sumo activating enzyme	20130702
WO-2015002994-A2	Heteroaryl compounds useful as inhibitors of sumo activating enzyme	20130702

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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:	108
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	283.8426
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	281.84465
Rotatable Bond Count:	1
Topological Polar Surface Area:	0Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8