N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide
Modify Date: 2024-04-09 00:50:03
![N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide Structure](https://image.chemsrc.com/caspic/013/62912-25-8.png)
N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide structure
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Common Name | N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide | ||
|---|---|---|---|---|
| CAS Number | 62912-25-8 | Molecular Weight | 378.55200 | |
| Density | 1.09g/cm3 | Boiling Point | 485ºC at 760 mmHg | |
| Molecular Formula | C21H38N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 129.6ºC | |
| Name | N'-cyclohexyl-3-[2-(2-cyclohexylhydrazinyl)-2-oxoethyl]-2,2-dimethylcyclobutane-1-carbohydrazide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 485ºC at 760 mmHg |
| Molecular Formula | C21H38N4O2 |
| Molecular Weight | 378.55200 |
| Flash Point | 129.6ºC |
| Exact Mass | 378.29900 |
| PSA | 89.24000 |
| LogP | 5.40820 |
| Index of Refraction | 1.539 |
| InChIKey | VGCVKHSKASZOAJ-UHFFFAOYSA-N |
| SMILES | CC1(C)C(CC(=O)NNC2CCCCC2)CC1C(=O)NNC1CCCCC1 |
| Pinic acid,di-N-cyclohexylhydrazide |
| Di-N-cyclohexyl hydrazide de l'acide pinique [French] |
| Di-N-cyclohexyl hydrazide de l'acide pinique |
| Cyclobutaneacetic acid,3-((2-cyclohexylhydrazino)carbonyl)-2,2-dimethyl-,2-cyclohexylhydrazide |