(E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide
(E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide structure
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Common Name | (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 145441-04-9 | Molecular Weight | 256.30000 | |
| Density | 1.185g/cm3 | Boiling Point | 471.6ºC at 760 mmHg | |
| Molecular Formula | C15H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 239ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.185g/cm3 |
|---|---|
| Boiling Point | 471.6ºC at 760 mmHg |
| Molecular Formula | C15H16N2O2 |
| Molecular Weight | 256.30000 |
| Flash Point | 239ºC |
| Exact Mass | 256.12100 |
| PSA | 58.62000 |
| LogP | 3.90120 |
| Vapour Pressure | 4.59E-09mmHg at 25°C |
| Index of Refraction | 1.622 |
| InChIKey | JRKDJBHKCLNIEC-BQYQJAHWSA-N |
| SMILES | Cc1cc(C=CC(=O)Nc2c(C)cccc2C)no1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
(E)-N-(2,6-dime... CAS#:145441-04-9 |
| Literature: Lepage; Tombret; Cuvier; Marivain; Gillardin European Journal of Medicinal Chemistry, 1992 , vol. 27, # 6 p. 581 - 593 |
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~%
(E)-N-(2,6-dime... CAS#:145441-04-9 |
| Literature: Lepage; Tombret; Cuvier; Marivain; Gillardin European Journal of Medicinal Chemistry, 1992 , vol. 27, # 6 p. 581 - 593 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: Molecular formula of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is C15H16N2O2. |
| Q: What is the InChIKey of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: InChIKey of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is JRKDJBHKCLNIEC-BQYQJAHWSA-N. |
| Q: What is the polar surface area (PSA) of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: Polar surface area (PSA) of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is 58.62000. |
| Q: What is the Chinese name of 145441-04-9? |
| A: Chinese name of 145441-04-9 is 145441-04-9. |
| Q: What is the molecular weight of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: Molecular weight of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is 256.30000. |
| Q: What are the upstream materials of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: Related upstream materials(CAS) of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide: 62254-74-4;71810-79-2. |
| Q: What is the boiling point of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: Boiling point of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is 471.6ºC at 760 mmHg. |
| Q: What is the LogP of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: LogP of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is 3.90120. |
| Q: What is the SMILES notation of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: SMILES notation of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is Cc1cc(C=CC(=O)Nc2c(C)cccc2C)no1. |
| Q: What is the CAS number of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide? |
| A: CAS number of (E)-N-(2,6-dimethylphenyl)-3-(5-methyl-1,2-oxazol-3-yl)prop-2-enamide is 145441-04-9. |