3-(4-bromophenyl)-7-hydroxychromen-4-one
Modify Date: 2025-10-24 17:08:55
3-(4-bromophenyl)-7-hydroxychromen-4-one structure
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Common Name | 3-(4-bromophenyl)-7-hydroxychromen-4-one | ||
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| CAS Number | 96644-05-2 | Molecular Weight | 317.13400 | |
| Density | 1.635g/cm3 | Boiling Point | 486ºC at 760 mmHg | |
| Molecular Formula | C15H9BrO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 247.7ºC | |
| Name | 3-(4-bromophenyl)-7-hydroxychromen-4-one |
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| Synonym | More Synonyms |
| Density | 1.635g/cm3 |
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| Boiling Point | 486ºC at 760 mmHg |
| Molecular Formula | C15H9BrO3 |
| Molecular Weight | 317.13400 |
| Flash Point | 247.7ºC |
| Exact Mass | 315.97400 |
| PSA | 50.44000 |
| LogP | 3.92810 |
| Index of Refraction | 1.686 |
| InChIKey | NGCRKXKWFTUSKG-UHFFFAOYSA-N |
| SMILES | O=c1c(-c2ccc(Br)cc2)coc2cc(O)ccc12 |
| HS Code | 2914700090 |
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| HS Code | 2914700090 |
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| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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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
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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
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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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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_MPD
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| 4'-bromo-7-hydroxylisoflavone |
| 7-hydroxy-4'-bromoisoflavone |