4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE

Modify Date: 2026-07-14 16:02:33

4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE Structure
4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE structure
Common Name 4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE
CAS Number 52039-91-5 Molecular Weight 211.60500
Density N/A Boiling Point N/A
Molecular Formula C8H6ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(3-chlorophenyl)-1,2,4-triazolidine-3,5-dione

 Chemical & Physical Properties

Molecular Formula C8H6ClN3O2
Molecular Weight 211.60500
Exact Mass 211.01500
PSA 71.17000
LogP 1.33190
InChIKey ZTIVJMZLPRIKKR-UHFFFAOYSA-N
SMILES O=c1[nH][nH]c(=O)n1-c1cccc(Cl)c1

 Synthetic Route

~%

4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE Structure

4-(3-CHLORO-PHE...

CAS#:52039-91-5

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Literature: Bausch, M. J.; David, B.; Dobrowolski, P.; Guadalupe-Fasano, C.; Gostowski, R.; et al. Journal of Organic Chemistry, 1991 , vol. 56, # 19 p. 5643 - 5651

~%

4-(3-CHLORO-PHENYL)-[1,2,4]TRIAZOLIDINE-3,5-DIONE Structure

4-(3-CHLORO-PHE...

CAS#:52039-91-5

Learn More
Literature: Forsyth, Craig M.; Francis, Craig L.; Jahangiri, Saba; Liepa, Andris J.; Perkins, Michael V.; Young, Anna P. Australian Journal of Chemistry, 2010 , vol. 63, # 5 p. 785 - 791

 Precursor & DownStream

Precursor  2

DownStream  0

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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