N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
Modify Date: 2024-01-27 11:04:40
N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide structure
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Common Name | N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide | ||
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| CAS Number | 356093-70-4 | Molecular Weight | 307.775 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H18ClN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
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| Molecular Formula | C15H18ClN3O2 |
| Molecular Weight | 307.775 |
| Exact Mass | 307.108765 |
| LogP | 1.15 |
| Index of Refraction | 1.615 |
| N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide |
| Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 2-cyclopentylidenehydrazide |
| MFCD02759811 |