6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

Modify Date: 2025-08-21 18:53:44

6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Structure
6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione structure
 Common Name 6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione
CAS Number 88351-89-7 Molecular Weight 294.10400
Density N/A Boiling Point N/A
Molecular Formula C11H8BrN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

 Chemical & Physical Properties

Molecular Formula C11H8BrN3O2
Molecular Weight 294.10400
Exact Mass 292.98000
PSA 78.60000
LogP 2.40090
InChIKey UJQVPHNIOHZNJP-UHFFFAOYSA-N
SMILES O=c1cc(N=Cc2ccc(Br)cc2)[nH]c(=O)[nH]1

 Synthetic Route

4-Bromobenzaldehyde structure

4-Bromobenzaldehyde

CAS#:1122-91-4

6-Aminouracil structure

6-Aminouracil

CAS#:873-83-6

~74%

6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Structure

6-[(4-bromophen...

CAS#:88351-89-7

Literature: Shingare, M. S. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 714 - 715

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:88351-89-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione>> amp version: 6-[(4-bromophenyl)methylideneamino]-1H-pyrimidine-2,4-dione

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