3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one structure
|
Common Name | 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one | ||
|---|---|---|---|---|
| CAS Number | 856435-00-2 | Molecular Weight | 311.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H17NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H17NO |
|---|---|
| Molecular Weight | 311.4 |
| InChIKey | HUPJBHYXZDCEKC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C(=C2C(=O)Nc3ccccc32)c2ccccc2)cc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: Molecular weight of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is 311.4. |
| Q: What is the molecular formula of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: Molecular formula of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is C22H17NO. |
| Q: What is the Chinese name of 856435-00-2? |
| A: Chinese name of 856435-00-2 is 856435-00-2. |
| Q: What is the English name of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: The English name of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one. |
| Q: What is the InChIKey of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: InChIKey of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is HUPJBHYXZDCEKC-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: CAS number of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is 856435-00-2. |
| Q: What is the SMILES notation of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one? |
| A: SMILES notation of 3-(Phenyl-4-tolyl-methylene)-1,3-dihydro-indol-2-one is Cc1ccc(C(=C2C(=O)Nc3ccccc32)c2ccccc2)cc1. |