1,2,3,4-Tetrahydroquinoxaline
1,2,3,4-Tetrahydroquinoxaline structure
|
Common Name | 1,2,3,4-Tetrahydroquinoxaline | ||
|---|---|---|---|---|
| CAS Number | 3476-89-9 | Molecular Weight | 134.178 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 289.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C8H10N2 | Melting Point | 92-98ºC | |
| MSDS | N/A | Flash Point | 176.1±13.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,2,3,4-tetrahydroquinoxaline |
|---|---|
| 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 289.0±0.0 °C at 760 mmHg |
| Melting Point | 92-98ºC |
| Molecular Formula | C8H10N2 |
| Molecular Weight | 134.178 |
| Flash Point | 176.1±13.6 °C |
| Exact Mass | 134.084396 |
| PSA | 24.06000 |
| LogP | 1.15 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | HORKYAIEVBUXGM-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)NCCN2 |
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.
| Hazard Codes | Xi: Irritant;Xn: Harmful; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| RIDADR | UN 2811 6.1/PG 3 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 9 | |
CAS#:59564-59-9
CAS#:67074-63-9
CAS#:91-19-0![2-[(2-Aminophenyl)amino]ethanol Structure](https://image.chemsrc.com/caspic/301/4926-58-3.png)
CAS#:4926-58-3
CAS#:4926-55-0
CAS#:107-06-2
CAS#:95-54-5
CAS#:107-21-1
CAS#:75398-69-5
CAS#:75380-65-3
CAS#:10579-71-2
CAS#:2427-06-7
CAS#:887590-25-2
CAS#:6639-87-8
CAS#:22397-80-4
CAS#:7151-43-1
CAS#:7151-45-3
CAS#:6639-92-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Quinoxaline,1,2,3,4-tetrahydro |
| 1,2,3,4-tetrahydro-quinoxaline |
| 1,3,4-Tetrahydroquinoxaline |
| 1,2,3,4-Tetrahydro-chinoxalin |
| tetrahydroquinoxaline |
| MFCD00047564 |
| 1,2,3,4-Tetrahydroquinoxaline |
| 2,3,4-trihydroquinoxaline |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1,2,3,4-tetrahydroquinoxaline? |
| A: Molecular formula of 1,2,3,4-tetrahydroquinoxaline is C8H10N2. |
| Q: What is the safety information for 1,2,3,4-tetrahydroquinoxaline? |
| A: Safety information for 1,2,3,4-tetrahydroquinoxaline: 26-36/37/39. |
| Q: What is the boiling point of 1,2,3,4-tetrahydroquinoxaline? |
| A: Boiling point of 1,2,3,4-tetrahydroquinoxaline is 289.0±0.0 °C at 760 mmHg. |
| Q: What is the polar surface area (PSA) of 1,2,3,4-tetrahydroquinoxaline? |
| A: Polar surface area (PSA) of 1,2,3,4-tetrahydroquinoxaline is 24.06000. |
| Q: What is the LogP of 1,2,3,4-tetrahydroquinoxaline? |
| A: LogP of 1,2,3,4-tetrahydroquinoxaline is 1.15. |
| Q: What are the downstream products of 1,2,3,4-tetrahydroquinoxaline? |
| A: Related downstream products(CAS) of 1,2,3,4-tetrahydroquinoxaline: 10579-71-2;91-19-0;2427-06-7;887590-25-2;6639-87-8;22397-80-4;7151-43-1;7151-45-3;6639-92-5. |
| Q: What is the melting point of 1,2,3,4-tetrahydroquinoxaline? |
| A: Melting point of 1,2,3,4-tetrahydroquinoxaline is 92-98ºC. |
| Q: What is the SMILES notation of 1,2,3,4-tetrahydroquinoxaline? |
| A: SMILES notation of 1,2,3,4-tetrahydroquinoxaline is c1ccc2c(c1)NCCN2. |
| Q: What is the InChIKey of 1,2,3,4-tetrahydroquinoxaline? |
| A: InChIKey of 1,2,3,4-tetrahydroquinoxaline is HORKYAIEVBUXGM-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1,2,3,4-tetrahydroquinoxaline? |
| A: CAS number of 1,2,3,4-tetrahydroquinoxaline is 3476-89-9. |
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. |