N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide
Modify Date: 2025-08-25 21:06:58
![N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide Structure](https://image.chemsrc.com/caspic/060/5242-38-6.png)
N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide structure
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Common Name | N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide | ||
|---|---|---|---|---|
| CAS Number | 5242-38-6 | Molecular Weight | 342.81900 | |
| Density | 1.206g/cm3 | Boiling Point | 623.3ºC at 760 mmHg | |
| Molecular Formula | C19H19ClN2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 330.7ºC | |
| Name | N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.206g/cm3 |
|---|---|
| Boiling Point | 623.3ºC at 760 mmHg |
| Molecular Formula | C19H19ClN2O2 |
| Molecular Weight | 342.81900 |
| Flash Point | 330.7ºC |
| Exact Mass | 342.11400 |
| PSA | 65.18000 |
| LogP | 5.09520 |
| Index of Refraction | 1.589 |
| InChIKey | DVYBNMMCSLMDOA-UHFFFAOYSA-N |
| SMILES | CC(C)=C(NC(=O)c1ccccc1)C(=O)NCc1ccccc1Cl |
| n-[1-[(2-chlorophenyl)methylcarbamoyl]-2-methyl-prop-1-enyl]benzamide |