Cyclopentanebutyramide (6CI,8CI)
Modify Date: 2025-09-18 17:17:14
Cyclopentanebutyramide (6CI,8CI) structure
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Common Name | Cyclopentanebutyramide (6CI,8CI) | ||
|---|---|---|---|---|
| CAS Number | 5732-96-7 | Molecular Weight | 424.834 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 635.6±65.0 °C at 760 mmHg | |
| Molecular Formula | C22H17ClN2O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 338.2±34.3 °C | |
| Name | 2-Chloro-5-(5-{(E)-[(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)imino]methyl}-2-furyl)benzoic acid |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 635.6±65.0 °C at 760 mmHg |
| Molecular Formula | C22H17ClN2O5 |
| Molecular Weight | 424.834 |
| Flash Point | 338.2±34.3 °C |
| Exact Mass | 424.082611 |
| LogP | 2.60 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.749 |
| Benzoic acid, 2-chloro-5-[5-[(E)-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-ethano-2H-isoindol-2-yl)imino]methyl]-2-furanyl]- |
| 2-Chloro-5-(5-{(E)-[(3,5-dioxo-4-azatricyclo[5.2.2.02,6]undec-8-en-4-yl)imino]methyl}-2-furyl)benzoic acid |