2,1-Benzisoxazole,5-bromo-3-(4-chlorophenyl)
Modify Date: 2025-08-25 13:28:45
2,1-Benzisoxazole,5-bromo-3-(4-chlorophenyl) structure
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Common Name | 2,1-Benzisoxazole,5-bromo-3-(4-chlorophenyl) | ||
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| CAS Number | 887-90-1 | Molecular Weight | 308.55800 | |
| Density | 1.598g/cm3 | Boiling Point | 439.3ºC at 760 mmHg | |
| Molecular Formula | C13H7BrClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.5ºC | |
| Name | 5-bromo-3-(4-chlorophenyl)-2,1-benzoxazole |
|---|---|
| Synonym | More Synonyms |
| Density | 1.598g/cm3 |
|---|---|
| Boiling Point | 439.3ºC at 760 mmHg |
| Molecular Formula | C13H7BrClNO |
| Molecular Weight | 308.55800 |
| Flash Point | 219.5ºC |
| Exact Mass | 306.94000 |
| PSA | 26.03000 |
| LogP | 4.91070 |
| Index of Refraction | 1.664 |
| InChIKey | XPEAUKHERPSOLK-UHFFFAOYSA-N |
| SMILES | Clc1ccc(-c2onc3ccc(Br)cc23)cc1 |
| Storage condition | 2-8°C |
| HS Code | 2934999090 |
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| Precursor 0 | |
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| DownStream 1 | |
CAS#:65246-99-3| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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