Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone
![Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone Structure](https://image.chemsrc.com/caspic/478/5690-24-4.png)
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone structure
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Common Name | Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | ||
|---|---|---|---|---|
| CAS Number | 5690-24-4 | Molecular Weight | 266.20800 | |
| Density | 1.666g/cm3 | Boiling Point | 702.8ºC at 760mmHg | |
| Molecular Formula | C14H6N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 311.1ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,4,5,8-Naphthalenetetracarboxdiimide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.666g/cm3 |
|---|---|
| Boiling Point | 702.8ºC at 760mmHg |
| Molecular Formula | C14H6N2O4 |
| Molecular Weight | 266.20800 |
| Flash Point | 311.1ºC |
| Exact Mass | 266.03300 |
| PSA | 99.86000 |
| LogP | 0.11880 |
| Index of Refraction | 1.77 |
| InChIKey | BODUWJSFPLUDMP-UHFFFAOYSA-N |
| SMILES | O=C1NC(=O)c2ccc3c4c(ccc1c24)C(=O)NC3=O |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Safety Phrases | S22-S24/25 |
|---|---|
| HS Code | 2933990090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
CAS#:81-30-1
CAS#:858436-00-7
CAS#:1825-30-5
CAS#:605-70-9
CAS#:7664-41-7This 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 table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| EINECS 227-159-0 |
| Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone |
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 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: The English name of 1,4,5,8-Naphthalenetetracarboxdiimide is 1,4,5,8-Naphthalenetetracarboxdiimide. |
| Q: What are the upstream materials of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: Related upstream materials(CAS) of 1,4,5,8-Naphthalenetetracarboxdiimide: 81-30-1;858436-00-7;1825-30-5;605-70-9;7664-41-7. |
| Q: What is the molecular weight of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: Molecular weight of 1,4,5,8-Naphthalenetetracarboxdiimide is 266.20800. |
| Q: What is the boiling point of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: Boiling point of 1,4,5,8-Naphthalenetetracarboxdiimide is 702.8ºC at 760mmHg. |
| Q: What English synonyms does 1,4,5,8-Naphthalenetetracarboxdiimide have? |
| A: English synonyms of 1,4,5,8-Naphthalenetetracarboxdiimide: EINECS 227-159-0, Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. |
| Q: What is the InChIKey of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: InChIKey of 1,4,5,8-Naphthalenetetracarboxdiimide is BODUWJSFPLUDMP-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: Polar surface area (PSA) of 1,4,5,8-Naphthalenetetracarboxdiimide is 99.86000. |
| Q: What is the molecular formula of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: Molecular formula of 1,4,5,8-Naphthalenetetracarboxdiimide is C14H6N2O4. |
| Q: What is the LogP of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: LogP of 1,4,5,8-Naphthalenetetracarboxdiimide is 0.11880. |
| Q: What is the CAS number of 1,4,5,8-Naphthalenetetracarboxdiimide? |
| A: CAS number of 1,4,5,8-Naphthalenetetracarboxdiimide is 5690-24-4. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |