3-(5-Benzyl-2-furyl)propanoic acid
Modify Date: 2025-08-25 19:18:25
3-(5-Benzyl-2-furyl)propanoic acid structure
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Common Name | 3-(5-Benzyl-2-furyl)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 54474-66-7 | Molecular Weight | 230.25900 | |
| Density | 1.177g/cm3 | Boiling Point | 374.7ºC at 760 mmHg | |
| Molecular Formula | C14H14O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.4ºC | |
| Name | 3-(5-Benzyl-2-furyl)propanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.177g/cm3 |
|---|---|
| Boiling Point | 374.7ºC at 760 mmHg |
| Molecular Formula | C14H14O3 |
| Molecular Weight | 230.25900 |
| Flash Point | 180.4ºC |
| Exact Mass | 230.09400 |
| PSA | 50.44000 |
| LogP | 2.88760 |
| Index of Refraction | 1.564 |
| InChIKey | WTUMQKWIDVFQHN-UHFFFAOYSA-N |
| SMILES | O=C(O)CCc1ccc(Cc2ccccc2)o1 |
| 3-<4-Amino-phenyl>-4.5-pentamethylen-1.2.4-triazol |
| 3-<4-Benzyl-fur-2-yl>-propionsaeure |
| 4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-aniline |
| 4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine |
| 3-(5-benzyl-furan-2-yl)-propionic acid |
| Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl) |