1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)
Modify Date: 2025-09-02 10:08:52
1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) structure
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Common Name | 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) | ||
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| CAS Number | 4380-41-0 | Molecular Weight | 427.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H25Cl3N2O | 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 | 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) |
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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 | C21H25Cl3N2O |
|---|---|
| Molecular Weight | 427.8 |
| InChIKey | DVLOTSMUTFKRLL-AUUXLREUSA-N |
| SMILES | Cl.Cl.Clc1ccc2c(c1)C(=CCCN1CCNCC1)c1ccccc1CO2 |
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 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: Molecular weight of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is 427.8. |
| Q: What is the Chinese name of 4380-41-0? |
| A: Chinese name of 4380-41-0 is 4380-41-0. |
| Q: What is the English name of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: The English name of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E). |
| Q: What is the CAS number of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: CAS number of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is 4380-41-0. |
| Q: What is the InChIKey of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: InChIKey of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is DVLOTSMUTFKRLL-AUUXLREUSA-N. |
| Q: What is the molecular formula of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: Molecular formula of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is C21H25Cl3N2O. |
| Q: What is the SMILES notation of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E)? |
| A: SMILES notation of 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine dihydrochloride, (E) is Cl.Cl.Clc1ccc2c(c1)C(=CCCN1CCNCC1)c1ccccc1CO2. |