1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline
1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline structure
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Common Name | 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline | ||
|---|---|---|---|---|
| CAS Number | 480-73-9 | Molecular Weight | 159.22800 | |
| Density | 1.13g/cm3 | Boiling Point | 290.7ºC at 760 mmHg | |
| Molecular Formula | C11H13N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 118.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.13g/cm3 |
|---|---|
| Boiling Point | 290.7ºC at 760 mmHg |
| Molecular Formula | C11H13N |
| Molecular Weight | 159.22800 |
| Flash Point | 118.4ºC |
| Exact Mass | 159.10500 |
| PSA | 3.24000 |
| LogP | 2.06030 |
| Vapour Pressure | 0.00203mmHg at 25°C |
| Index of Refraction | 1.625 |
| InChIKey | ODRMRGQYRJGWTH-UHFFFAOYSA-N |
| SMILES | c1cc2c3c(c1)CCN3CCC2 |
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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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 0 | |
![5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinoline Structure](https://image.chemsrc.com/caspic/077/5840-01-7.png)
CAS#:5840-01-7![1,2,4,5-tetrahydro-pyrrolo[3,2,1-ij]quinolin-6-one Structure](https://image.chemsrc.com/caspic/262/5817-85-6.png)
CAS#:5817-85-6
CAS#:152771-25-0
CAS#:496-15-1
CAS#:57369-32-1
CAS#:64140-62-1This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: SMILES notation of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is c1cc2c3c(c1)CCN3CCC2. |
| Q: What is the boiling point of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: Boiling point of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 290.7ºC at 760 mmHg. |
| Q: What are the upstream materials of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: Related upstream materials(CAS) of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline: 5840-01-7;5817-85-6;152771-25-0;496-15-1;57369-32-1;64140-62-1. |
| Q: What is the LogP of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: LogP of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 2.06030. |
| Q: What is the Chinese name of 480-73-9? |
| A: Chinese name of 480-73-9 is 480-73-9. |
| Q: What is the molecular weight of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: Molecular weight of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 159.22800. |
| Q: What is the InChIKey of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: InChIKey of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is ODRMRGQYRJGWTH-UHFFFAOYSA-N. |
| Q: What is the English name of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: The English name of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline. |
| Q: What is the CAS number of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: CAS number of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is 480-73-9. |
| Q: What is the molecular formula of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline? |
| A: Molecular formula of 1,2,5,6-Tetrahydro-4H-pyrrolo(3,2,1-ij)quinoline is C11H13N. |