5h-quinindoline
5h-quinindoline structure
|
Common Name | 5h-quinindoline | ||
|---|---|---|---|---|
| CAS Number | 243-38-9 | Molecular Weight | 218.25300 | |
| Density | 1.336g/cm3 | Boiling Point | 468.2ºC at 760mmHg | |
| Molecular Formula | C15H10N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6H-indolo[2,3-b]quinoline |
|---|---|
| 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 | 1.336g/cm3 |
|---|---|
| Boiling Point | 468.2ºC at 760mmHg |
| Molecular Formula | C15H10N2 |
| Molecular Weight | 218.25300 |
| Flash Point | 217.5ºC |
| Exact Mass | 218.08400 |
| PSA | 28.68000 |
| LogP | 3.86930 |
| Vapour Pressure | 1.71E-08mmHg at 25°C |
| Index of Refraction | 1.839 |
| InChIKey | RDFSPMPXDYGXHP-UHFFFAOYSA-N |
| SMILES | c1ccc2nc3[nH]c4ccccc4c3cc2c1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
|---|
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 6 | |
|---|---|
| DownStream 1 | |
CAS#:487-89-8
CAS#:1163681-51-3![11-(2-benzenesulfonylethyl)-11H-10,11-diaza-benzo[b]fluorene Structure](https://image.chemsrc.com/caspic/436/1130682-58-4.png)
CAS#:1130682-58-4
CAS#:106653-30-9
CAS#:5468-85-9![6H-1,2,3,4-tetrahydro-(indolo[2,3-b]quinoline) Structure](https://image.chemsrc.com/caspic/398/21172-86-1.png)
CAS#:21172-86-1
CAS#:114414-78-7This 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: Binding affinity to calf thymus DNA assessed as change in absorption by UV-Vis spectr...
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL5363448
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Name: Increase of calf thymus DNA denaturation temperature (delta Tm)
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL663636
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Name: Cytotoxicity against Homo sapiens (human) MCF-7 cells assessed as survival after 48 h...
Source: ChEMBL
Target: MCF7
External Id: CHEMBL3077791
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|
Name: Cytotoxicity in vitro against KB cell line
Source: ChEMBL
Target: KB
External Id: CHEMBL699849
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|
Name: Cytotoxicity against Homo sapiens (human) HepG2 cells assessed as survival after 48 h...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL3077792
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 6H-Quinindoline |
| 6H-indolo-[2,3-b]quinoline |
| indolo[2,3-b]quinoline |
| norcyptotackieine |
| 6H-indolo[2,3-b]quinoliine |
| norcryptotackieine |
| 5H-Quinindoline |
| 11H-10,11-Diaza-benzo[b]fluorene |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 6H-indolo[2,3-b]quinoline? |
| A: Related upstream materials(CAS) of 6H-indolo[2,3-b]quinoline: 487-89-8;1163681-51-3;1130682-58-4;106653-30-9;5468-85-9;21172-86-1. |
| Q: What is the InChIKey of 6H-indolo[2,3-b]quinoline? |
| A: InChIKey of 6H-indolo[2,3-b]quinoline is RDFSPMPXDYGXHP-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 6H-indolo[2,3-b]quinoline? |
| A: SMILES notation of 6H-indolo[2,3-b]quinoline is c1ccc2nc3[nH]c4ccccc4c3cc2c1. |
| Q: What English synonyms does 6H-indolo[2,3-b]quinoline have? |
| A: English synonyms of 6H-indolo[2,3-b]quinoline: 6H-Quinindoline, 6H-indolo-[2,3-b]quinoline, indolo[2,3-b]quinoline, norcyptotackieine, 6H-indolo[2,3-b]quinoliine, norcryptotackieine, 5H-Quinindoline, 11H-10,11-Diaza-benzo[b]fluorene. |
| Q: What is the CAS number of 6H-indolo[2,3-b]quinoline? |
| A: CAS number of 6H-indolo[2,3-b]quinoline is 243-38-9. |
| Q: What is the LogP of 6H-indolo[2,3-b]quinoline? |
| A: LogP of 6H-indolo[2,3-b]quinoline is 3.86930. |
| Q: What are the downstream products of 6H-indolo[2,3-b]quinoline? |
| A: Related downstream products(CAS) of 6H-indolo[2,3-b]quinoline: 114414-78-7. |
| Q: What is the English name of 6H-indolo[2,3-b]quinoline? |
| A: The English name of 6H-indolo[2,3-b]quinoline is 6H-indolo[2,3-b]quinoline. |
| Q: What is the molecular formula of 6H-indolo[2,3-b]quinoline? |
| A: Molecular formula of 6H-indolo[2,3-b]quinoline is C15H10N2. |
| Q: What is the molecular weight of 6H-indolo[2,3-b]quinoline? |
| A: Molecular weight of 6H-indolo[2,3-b]quinoline is 218.25300. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |