2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine structure
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Common Name | 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine | ||
|---|---|---|---|---|
| CAS Number | 51116-29-1 | Molecular Weight | 333.33700 | |
| Density | 1.365g/cm3 | Boiling Point | 554.3ºC at 760 mmHg | |
| Molecular Formula | C20H15NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.2ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.365g/cm3 |
|---|---|
| Boiling Point | 554.3ºC at 760 mmHg |
| Molecular Formula | C20H15NO4 |
| Molecular Weight | 333.33700 |
| Flash Point | 194.2ºC |
| Exact Mass | 333.10000 |
| PSA | 49.81000 |
| LogP | 4.28710 |
| Index of Refraction | 1.729 |
| InChIKey | QXCAYUPXIKIDRW-UHFFFAOYSA-N |
| SMILES | COc1cc2ccc3c4cc5c(cc4cnc3c2cc1OC)OCO5 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 2 | |
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 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: Molecular weight of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 333.33700. |
| Q: What is the LogP of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: LogP of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 4.28710. |
| Q: What is the InChIKey of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: InChIKey of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is QXCAYUPXIKIDRW-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: CAS number of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 51116-29-1. |
| Q: What is the molecular formula of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: Molecular formula of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is C20H15NO4. |
| Q: What are the upstream materials of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: Related upstream materials(CAS) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine: 13575-75-2;2620-50-0;59682-83-6;120-14-9. |
| Q: What is the Chinese name of 51116-29-1? |
| A: Chinese name of 51116-29-1 is 51116-29-1. |
| Q: What are the downstream products of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: Related downstream products(CAS) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine: 51116-31-5;51116-34-8. |
| Q: What is the SMILES notation of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: SMILES notation of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is COc1cc2ccc3c4cc5c(cc4cnc3c2cc1OC)OCO5. |
| Q: What is the polar surface area (PSA) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine? |
| A: Polar surface area (PSA) of 2,3-dimethoxy-benzo[c][1,3]dioxolo[4,5-j]phenanthridine is 49.81000. |