3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
- CAS NO.:196597-76-9
- Empirical Formula: C11H10Br2O3
- Molecular Weight: 350
- MDL number: MFCD09955082
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-05-27 17:30:58
What is 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid?
Chemical properties
White Solid
The Uses of 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
A receptor agonist; a therapeutic agent for sleep disorders
The Uses of 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
A receptor agonist; a therapeutic agent for sleep disorders.
Properties of 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
Melting point: | 117-1180C |
Boiling point: | 451.6±45.0 °C(Predicted) |
Density | 1.882±0.06 g/cm3(Predicted) |
solubility | Chloroform, Ethyl Acetate |
form | Solid |
pka | 4.43±0.10(Predicted) |
color | White |
Safety information for 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
Computed Descriptors for 3-(6,7-Dibromo-2,3-dihydrobenzofuran-5-yl)propanoic Acid
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product: 196597-76-9 3-(6,7-Dibromo-2,3-Dihydro-1-benzofuran-5-yl) Propionic acid 99%
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Ramelteon
N-(2-(2,6,7,8-tetrahydro-1H-indeno[5,4-b]furan-8-yl)ethyl)isobutyraMide
Ramelteon Impurity 10
4,5-Dibromo-1,2,6,7-tertahydro-8H-indeno[5,4-b]furan-8-one
(R)-Ramelteon
4-Acetyl RaMelteon
2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylaMine hydrochloride
Ramelteon Impurity 6
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