4-chloro-N-(prop-2-yn-1-yl)benzamide
Modify Date: 2025-09-17 21:36:28
4-chloro-N-(prop-2-yn-1-yl)benzamide structure
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Common Name | 4-chloro-N-(prop-2-yn-1-yl)benzamide | ||
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| CAS Number | 24911-37-3 | Molecular Weight | 193.63000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-N-(prop-2-yn-1-yl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H8ClNO |
|---|---|
| Molecular Weight | 193.63000 |
| Exact Mass | 193.02900 |
| PSA | 29.10000 |
| LogP | 2.09390 |
| InChIKey | HVGGGWWCXFNXPI-UHFFFAOYSA-N |
| SMILES | C#CCNC(=O)c1ccc(Cl)cc1 |
| 4-chloro-N-(prop-2-ynyl)benzamide |
| 4-Chloro-N-prop-2-ynyl-benzamide |
| N-propargyl-4-chlorobenzamide |