Propionamide,N-p-benzoquinonyl- (5CI)
Modify Date: 2024-02-24 14:24:39
Propionamide,N-p-benzoquinonyl- (5CI) structure
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Common Name | Propionamide,N-p-benzoquinonyl- (5CI) | ||
|---|---|---|---|---|
| CAS Number | 876499-37-5 | Molecular Weight | 179.173 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 381.3±42.0 °C at 760 mmHg | |
| Molecular Formula | C9H9NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.0±28.0 °C | |
| Name | N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 381.3±42.0 °C at 760 mmHg |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.173 |
| Flash Point | 177.0±28.0 °C |
| Exact Mass | 179.058243 |
| LogP | 0.30 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | YRYQXWZUGJOKKT-UHFFFAOYSA-N |
| SMILES | CCC(=O)NC1=CC(=O)C=CC1=O |
| MFCD17018460 |
| N-(3,6-Dioxo-1,4-cyclohexadien-1-yl)propanamide |
| Propanamide, N-(3,6-dioxo-1,4-cyclohexadien-1-yl)- |