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1-(1-Bromovinyl)-4-chlorobenzene

1-(1-Bromovinyl)-4-chlorobenzene - CAS 89619-10-3

Catalog:	BB039541
Product Name:	1-(1-Bromovinyl)-4-chlorobenzene
CAS:	89619-10-3
Synonyms:	1-(1-bromoethenyl)-4-chlorobenzene

Technical Data

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Computed Properties

IUPAC Name:	1-(1-bromoethenyl)-4-chlorobenzene
Description:	1-(1-Bromovinyl)-4-chlorobenzene (CAS# 89619-10-3 ) is a useful research chemical.
Molecular Weight:	217.49
Molecular Formula:	C8H6BrCl
Canonical SMILES:	C=C(C1=CC=C(C=C1)Cl)Br
InChI:	InChI=1S/C8H6BrCl/c1-6(9)7-2-4-8(10)5-3-7/h2-5H,1H2
InChI Key:	ZVDIEXFKTMIHIU-UHFFFAOYSA-N
Boiling Point:	263.1 °C at 760 mmHg
Density:	1.539 g/mL at 25 °C
MDL:	MFCD09038434
LogP:	3.70560

Publication Number	Title	Priority Date
WO-2021068755-A1	Compound having brd4 inhibitory activity, preparation method therefor and use thereof	20191008
TW-201945344-A	1- (5-substituted imidazol-1-yl) butan-3-ene derivatives and uses thereof as fungicides	20180221
WO-2019162228-A1	1-(5-substituted imidazol-1-yl)but-3-en derivatives and their use as fungicides	20180221
TW-201932451-A	Tetrazolyl derivative and its use as a fungicide	20171113
BR-112020009446-A2	derivatives of tetrazolium propyl and its use as a fungicide	20171113

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	215.93414
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	215.93414
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8