6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide structure
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Common Name | 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide | ||
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| CAS Number | 1956324-81-4 | Molecular Weight | 307.02 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H13Br2N | 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-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H13Br2N |
|---|---|
| Molecular Weight | 307.02 |
| InChIKey | MMFFKKTWYBDWOB-UHFFFAOYSA-N |
| SMILES | Br.Brc1cccc2c1CCCNC2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: The English name of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide. |
| Q: What is the molecular formula of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: Molecular formula of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is C10H13Br2N. |
| Q: What is the InChIKey of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: InChIKey of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is MMFFKKTWYBDWOB-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1956324-81-4? |
| A: Chinese name of 1956324-81-4 is 1956324-81-4. |
| Q: What is the CAS number of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: CAS number of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is 1956324-81-4. |
| Q: What is the molecular weight of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: Molecular weight of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is 307.02. |
| Q: What is the SMILES notation of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide? |
| A: SMILES notation of 6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine hydrobromide is Br.Brc1cccc2c1CCCNC2. |