Dihydrodihydroxy-phenobarbital structure
|
Common Name | Dihydrodihydroxy-phenobarbital | ||
|---|---|---|---|---|
| CAS Number | 35607-33-1 | Molecular Weight | 266.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H14N2O5 | 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 | Dihydrodihydroxy-phenobarbital |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H14N2O5 |
|---|---|
| Molecular Weight | 266.25 |
| InChIKey | UGFLLWMLFCOVBY-UHFFFAOYSA-N |
| SMILES | CCC1(C2=CC(O)C(O)C=C2)C(=O)NC(=O)NC1=O |
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 Dihydrodihydroxy-phenobarbital? |
| A: Molecular weight of Dihydrodihydroxy-phenobarbital is 266.25. |
| Q: What is the CAS number of Dihydrodihydroxy-phenobarbital? |
| A: CAS number of Dihydrodihydroxy-phenobarbital is 35607-33-1. |
| Q: What is the SMILES notation of Dihydrodihydroxy-phenobarbital? |
| A: SMILES notation of Dihydrodihydroxy-phenobarbital is CCC1(C2=CC(O)C(O)C=C2)C(=O)NC(=O)NC1=O. |
| Q: What is the molecular formula of Dihydrodihydroxy-phenobarbital? |
| A: Molecular formula of Dihydrodihydroxy-phenobarbital is C12H14N2O5. |
| Q: What is the Chinese name of 35607-33-1? |
| A: Chinese name of 35607-33-1 is 35607-33-1. |
| Q: What is the English name of Dihydrodihydroxy-phenobarbital? |
| A: The English name of Dihydrodihydroxy-phenobarbital is Dihydrodihydroxy-phenobarbital. |
| Q: What is the InChIKey of Dihydrodihydroxy-phenobarbital? |
| A: InChIKey of Dihydrodihydroxy-phenobarbital is UGFLLWMLFCOVBY-UHFFFAOYSA-N. |