6-chloro-2-(4-methylphenyl)chromen-4-one structure
|
Common Name | 6-chloro-2-(4-methylphenyl)chromen-4-one | ||
|---|---|---|---|---|
| CAS Number | 41255-31-6 | Molecular Weight | 270.71000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 6-chloro-2-(4-methylphenyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H11ClO2 |
|---|---|
| Molecular Weight | 270.71000 |
| Exact Mass | 270.04500 |
| PSA | 30.21000 |
| LogP | 4.42180 |
| InChIKey | USPRHJDYJRDVNQ-UHFFFAOYSA-N |
| SMILES | Cc1ccc(-c2cc(=O)c3cc(Cl)ccc3o2)cc1 |
|
~86%
6-chloro-2-(4-m... CAS#:41255-31-6 |
| Literature: Zhao, Jie; Zhao, Yufen; Fu, Hua Organic Letters, 2012 , vol. 14, # 11 p. 2710 - 2713 |
|
~90%
6-chloro-2-(4-m... CAS#:41255-31-6 |
| Literature: Zhao, Jie; Zhao, Yufen; Fu, Hua Angewandte Chemie - International Edition, 2011 , vol. 50, # 16 p. 3769 - 3773 |
|
~98%
6-chloro-2-(4-m... CAS#:41255-31-6 |
| Literature: Khanna, Mahavir S.; Singh, Om V.; Garg, Chandra P.; Kapoor, Ram P. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1992 , # 19 p. 2565 - 2568 |
|
~%
6-chloro-2-(4-m... CAS#:41255-31-6 |
| Literature: Thakar, K. A.; Gill, C. H. Journal of the Indian Chemical Society, 1983 , vol. 60, p. 668 - 670 |
|
~%
6-chloro-2-(4-m... CAS#:41255-31-6 |
| Literature: Zhao, Jie; Zhao, Yufen; Fu, Hua Angewandte Chemie - International Edition, 2011 , vol. 50, # 16 p. 3769 - 3773 |
|
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
|
|
Name: GPR151 activator identification: cell-based high-throughput confirmation assay 2
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_3X%ACT CRUN2
|
|
Name: GPR151 activator identification: cell-based high-throughput counter-screen assay 2
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Glucose-dependent insulinotropic receptor; AltName: Full=G-protein coupled receptor 119
External Id: GPR119_PHUNTER_AG_LUMI_1536_3X%ACT CSRUN2
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
|
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
|
| CCG-8749 |
| 6-chloro-2-p-tolyl-chromen-4-one |
| 6-chloro-2-phenyl-4H-chromen-4-one |
| 6-CHLORO-4'-METHYLFLAVONE |
| F3139-0626 |
| 6-chloro-2-p-tolyl-4H-chromen-4-one |
| 7-methoxy-2-p-tolyl-4H-chromen-4-one |