Pyrimidine, 5-(4-bromophenyl)-4,6-dichloro- - CAS 146533-41-7

Name: Pyrimidine, 5-(4-bromophenyl)-4,6-dichloro-
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB043205
Product Name:	Pyrimidine, 5-(4-bromophenyl)-4,6-dichloro-
CAS:	146533-41-7
Synonyms:	4,6-Dichloro-5-(4-bromophenyl)pyrimidine; 5-(4-bromophenyl)-4,6-dichloro-pyrimidine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	5-(4-bromophenyl)-4,6-dichloropyrimidine
Description:	Pyrimidine, 5-(4-bromophenyl)-4,6-dichloro- (CAS# 146533-41-7 ) is a useful research chemical.
Molecular Weight:	303.97
Molecular Formula:	C10H5BrCl2N2
Canonical SMILES:	C1=CC(=CC=C1C2=C(N=CN=C2Cl)Cl)Br
InChI:	InChI=1S/C10H5BrCl2N2/c11-7-3-1-6(2-4-7)8-9(12)14-5-15-10(8)13/h1-5H
InChI Key:	WEEFLZORZXLIJE-UHFFFAOYSA-N

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Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1170836-29-9]C12H12F3N5
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline

Halides

[859473-05-5]C9H6Cl2N2S
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[111-85-3]C8H17Cl
1-Chlorooctane
[452-76-6]C7H6F2
2,4-Difluorotoluene
[73084-03-4]C11H18ClN3
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[832739-83-0]C13H12ClNO3S
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]C12H8ClNO5S
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[4318-56-3]C5H5ClN2O2
6-Chloro 3-Methyl Uracil
[551-62-2]C6H2F4
1,2,3,4-Tetrafluorobenzene
[860790-29-0]C11H15F3N4
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[932236-53-8]C12H9ClN4
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[113583-35-0]C7H10N2O4S
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine

GHS Hazard Statement:	H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (50%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P261, P264, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P332+P317, P333+P313, P337+P317, P362+P364, and P501
Signal Word:	Warning

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	301.90132
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	301.90132
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.4