6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Modify Date: 2026-07-05 21:12:58
![6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one Structure](https://www.chemsrc.com/extcaspic/332/57463-11-3.png)
6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one structure
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Common Name | 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | ||
|---|---|---|---|---|
| CAS Number | 57463-11-3 | Molecular Weight | 256.10 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H10BrNO2 | 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 | 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-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 | C10H10BrNO2 |
|---|---|
| Molecular Weight | 256.10 |
| InChIKey | YWJBKJKKHVPJGW-UHFFFAOYSA-N |
| SMILES | CCC1Oc2ccc(Br)cc2NC1=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: CAS number of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is 57463-11-3. |
| Q: What is the molecular formula of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: Molecular formula of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is C10H10BrNO2. |
| Q: What is the Chinese name of 57463-11-3? |
| A: Chinese name of 57463-11-3 is 57463-11-3. |
| Q: What is the English name of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: The English name of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one. |
| Q: What is the molecular weight of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: Molecular weight of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is 256.10. |
| Q: What is the SMILES notation of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: SMILES notation of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is CCC1Oc2ccc(Br)cc2NC1=O. |
| Q: What is the InChIKey of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one? |
| A: InChIKey of 6-Bromo-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one is YWJBKJKKHVPJGW-UHFFFAOYSA-N. |