2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione
![2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione Structure](https://image.chemsrc.com/caspic/198/786-87-8.png)
2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione structure
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Common Name | 2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione | ||
|---|---|---|---|---|
| CAS Number | 786-87-8 | Molecular Weight | 257.67200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H8ClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 2-Chloro-5H-dibenzo[b,e]azepine-6,11-dione (Chinese name: 2-氯-5H-苯并[c][1]苯并氮杂环并[6,11]-二酮, CAS number: 786-87-8, molecular formula: C14H8ClNO2, molecular weight: 257.67200) For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione |
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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 | C14H8ClNO2 |
|---|---|
| Molecular Weight | 257.67200 |
| Exact Mass | 257.02400 |
| PSA | 50.19000 |
| LogP | 3.10720 |
| InChIKey | ARGPCAFRFQCHSB-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c2ccc(Cl)cc2c(=O)c2ccccc12 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
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| DownStream 1 | |
CAS#:116-85-8This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: Related downstream products(CAS) of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione: 116-85-8. |
| Q: What is the polar surface area (PSA) of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: Polar surface area (PSA) of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is 50.19000. |
| Q: What is the molecular weight of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: Molecular weight of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is 257.67200. |
| Q: What is the Chinese name of 786-87-8? |
| A: Chinese name of 786-87-8 is 786-87-8. |
| Q: What is the English name of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: The English name of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione. |
| Q: What is the InChIKey of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: InChIKey of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is ARGPCAFRFQCHSB-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: LogP of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is 3.10720. |
| Q: What is the SMILES notation of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: SMILES notation of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is O=c1[nH]c2ccc(Cl)cc2c(=O)c2ccccc12. |
| Q: What is the molecular formula of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: Molecular formula of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is C14H8ClNO2. |
| Q: What is the CAS number of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione? |
| A: CAS number of 2-chloro-5H-benzo[c][1]benzazepine-6,11-dione is 786-87-8. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |