ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE
Modify Date: 2025-08-25 16:38:36
ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE structure
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Common Name | ETHYL 6,8-DIBROMO-2-OXO-2H-CHROMENE-3-CARBOXYLATE | ||
|---|---|---|---|---|
| CAS Number | 2199-89-5 | Molecular Weight | 375.99800 | |
| Density | 1.865g/cm3 | Boiling Point | 469.8ºC at 760mmHg | |
| Molecular Formula | C12H8Br2O4 | Melting Point | 171ºC | |
| MSDS | N/A | Flash Point | 237.9ºC | |
| Name | ethyl 6,8-dibromo-2-oxochromene-3-carboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.865g/cm3 |
|---|---|
| Boiling Point | 469.8ºC at 760mmHg |
| Melting Point | 171ºC |
| Molecular Formula | C12H8Br2O4 |
| Molecular Weight | 375.99800 |
| Flash Point | 237.9ºC |
| Exact Mass | 373.87900 |
| PSA | 56.51000 |
| LogP | 3.49470 |
| Vapour Pressure | 5.33E-09mmHg at 25°C |
| Index of Refraction | 1.619 |
| HS Code | 2932209090 |
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~67%
ETHYL 6,8-DIBRO... CAS#:2199-89-5 |
| Literature: Bonsignore, Leonardo; Cottiglia, Filippo; Maccioni, Anna M.; Secci, Daniela; Lavagna, Silvio M. Journal of Heterocyclic Chemistry, 1995 , vol. 32, # 2 p. 573 - 578 |
| Precursor 2 | |
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| DownStream 1 | |
CAS#:3855-87-6| HS Code | 2932209090 |
|---|---|
| Summary | 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Inhibition of human recombinant MAO-A expressed in baculovirus infected BTI-TN-5B1-4 ...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] A
External Id: CHEMBL1831418
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
|
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Inhibition of human recombinant MAO-B expressed in baculovirus infected BTI-TN-5B1-4 ...
Source: ChEMBL
Target: Amine oxidase [flavin-containing] B
External Id: CHEMBL1833117
|
|
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
|
|
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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| ethyl 6,8-dibromo-2-oxo-2H-chromene-3-carboxylate |
| 6,8-Dibrom-2-oxo-2H-chromen-3-carbonsaeure-aethylester |
| 6,8-dibromo-2-oxo-2H-chromene-3-carboxylic acid ethyl ester |
| 6.8-Dibrom-3-ethoxycarbonylcumarin |
| 6,8-Dibrom-coumarin-3-carbonsaeure-aethylester |