5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

Modify Date: 2026-04-09 22:29:25

5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione structure	Common Name	5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
	CAS Number	81077-93-2	Molecular Weight	297.10500
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₁H₉BrN₂O₃	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
Synonym	More Synonyms

Molecular Formula	C₁₁H₉BrN₂O₃
Molecular Weight	297.10500
Exact Mass	295.98000
PSA	64.35000
LogP	2.04070
InChIKey	YOMDMTPNANWYGE-UHFFFAOYSA-N
SMILES	Cn1c(=O)[nH]c(Oc2ccccc2)c(Br)c1=O

3-methyl-6-phen...

CAS#:76426-83-0

~65%

5-bromo-3-methy...

CAS#:81077-93-2

Literature: Sako, Magiochi; Suzuki, Mikio; Tanabe, Miyuki; Maki, Yoshifumi Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1981 , p. 3114 - 3117

Precursor 1
CAS#:76426-83-0 3-methyl-6-phen...
DownStream 4
CAS#:76426-83-0 3-methyl-6-phen... CAS#:89246-31-1 3-methyl-6-(1-m... CAS#:81077-97-6 5,5'-methyleneb... CAS#:89246-33-3 1,3-dimethyl-6-...

2,4(1H,3H)-Pyrimidinedione,5-bromo-3-methyl-6-phenoxy

5-bromo-3-methyl-6-phenoxyuracil

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5-bromo-3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione

Names

Chemical & Physical Properties

Synthetic Route

Precursor & DownStream

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.