5-Bromo-2-hydroxypyrimidine - CAS 38353-06-9

Name: 5-Bromo-2-hydroxypyrimidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023640
Product Name:	5-Bromo-2-hydroxypyrimidine
CAS:	38353-06-9
Synonyms:	5-bromo-1H-pyrimidin-2-one

Technical Data

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Computed Properties

IUPAC Name:	5-bromo-1H-pyrimidin-2-one
Description:	5-Bromo-2-hydroxypyrimidine (CAS# 38353-06-9) is a compound useful in organic synthesis.
Molecular Weight:	174.98
Molecular Formula:	C4H3BrN2O
Canonical SMILES:	C1=C(C=NC(=O)N1)Br
InChI:	InChI=1S/C4H3BrN2O/c5-3-1-6-4(8)7-2-3/h1-2H,(H,6,7,8)
InChI Key:	VTUDATOSQGYWML-UHFFFAOYSA-N
Boiling Point:	371.3 °C at 760 mmHg
Purity:	99 %
Density:	2 g/cm³
MDL:	MFCD00233952
LogP:	0.53240

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Related Functional Groups

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[451-46-7]C9H9FO2
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021149767-A1	Heterocyclic derivative	20200122
WO-2021011913-A1	Tau-protein targeting compounds and associated methods of use	20190717
US-2020360353-A1	Macrocyclic azolopyridine derivatives as eed and prc2 modulators	20190315
WO-2020190754-A1	Macrocyclic azolopyridine derivatives as eed and prc2 modulators	20190315
TW-202102495-A	Macrocyclic azolopyridine derivatives as eed and prc2 modulators	20190315

Complexity:	173
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.94288
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.94288
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2