Introduction：Basic information about CAS 54474-66-7|3-(5-Benzyl-2-furyl)propanoic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 3-(5-Benzyl-2-furyl)propanoic acid |
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| CAS Number | 54474-66-7 | Molecular Weight | 230.25900 |
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| Density | 1.177g/cm3 | Boiling Point | 374.7ºC at 760 mmHg |
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| Molecular Formula | C14H14O3 | Melting Point | / |
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| MSDS | / | Flash Point | 180.4ºC |
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Names
| Name | 3-(5-Benzyl-2-furyl)propanoic acid |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.177g/cm3 |
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| Boiling Point | 374.7ºC at 760 mmHg |
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| Molecular Formula | C14H14O3 |
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| Molecular Weight | 230.25900 |
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| Flash Point | 180.4ºC |
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| Exact Mass | 230.09400 |
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| PSA | 50.44000 |
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| LogP | 2.88760 |
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| Index of Refraction | 1.564 |
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| InChIKey | WTUMQKWIDVFQHN-UHFFFAOYSA-N |
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| SMILES | O=C(O)CCc1ccc(Cc2ccccc2)o1 |
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Synonyms
| 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) |
