Furo[3,4-b]quinolin-1(3H)-one structure
|
Common Name | Furo[3,4-b]quinolin-1(3H)-one | ||
|---|---|---|---|---|
| CAS Number | 4945-38-4 | Molecular Weight | 185.17900 | |
| Density | 1.388g/cm3 | Boiling Point | 437.2ºC at 760 mmHg | |
| Molecular Formula | C11H7NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.2ºC | |
Summary: 3H-furo[3,4-b]quinolin-1-one (CAS: 4945-38-4, molecular formula: C11H7NO2, molecular weight: 185.17900), for research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3H-furo[3,4-b]quinolin-1-one |
|---|---|
| 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 | 1.388g/cm3 |
|---|---|
| Boiling Point | 437.2ºC at 760 mmHg |
| Molecular Formula | C11H7NO2 |
| Molecular Weight | 185.17900 |
| Flash Point | 218.2ºC |
| Exact Mass | 185.04800 |
| PSA | 39.19000 |
| LogP | 1.90520 |
| Index of Refraction | 1.698 |
| InChIKey | FZYGATLKLHAMAP-UHFFFAOYSA-N |
| SMILES | O=C1OCc2nc3ccccc3cc21 |
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 5 | |
|---|---|
| DownStream 2 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3H-furo[4,3-b]quinolin-1-one |
| 3H-Furo[3,4-b]chinolin-1-on |
| Furo<3,4-b>quinolin-1(3H)-one |
| 2-Hydroxymethyl-3-quinoline carboxylic acid-lactone |
| 2-hydroxymethylquinoline-3-carboxylic acid lactone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 4945-38-4? |
| A: Chinese name of 4945-38-4 is 4945-38-4. |
| Q: What is the SMILES notation of 3H-furo[3,4-b]quinolin-1-one? |
| A: SMILES notation of 3H-furo[3,4-b]quinolin-1-one is O=C1OCc2nc3ccccc3cc21. |
| Q: What are the downstream products of 3H-furo[3,4-b]quinolin-1-one? |
| A: Related downstream products(CAS) of 3H-furo[3,4-b]quinolin-1-one: 6480-68-8;88207-09-4. |
| Q: What is the polar surface area (PSA) of 3H-furo[3,4-b]quinolin-1-one? |
| A: Polar surface area (PSA) of 3H-furo[3,4-b]quinolin-1-one is 39.19000. |
| Q: What is the molecular weight of 3H-furo[3,4-b]quinolin-1-one? |
| A: Molecular weight of 3H-furo[3,4-b]quinolin-1-one is 185.17900. |
| Q: What English synonyms does 3H-furo[3,4-b]quinolin-1-one have? |
| A: English synonyms of 3H-furo[3,4-b]quinolin-1-one: 3H-furo[4,3-b]quinolin-1-one, 3H-Furo[3,4-b]chinolin-1-on, Furoquinolin-1(3H)-one, 2-Hydroxymethyl-3-quinoline carboxylic acid-lactone, 2-hydroxymethylquinoline-3-carboxylic acid lactone. |
| Q: What is the boiling point of 3H-furo[3,4-b]quinolin-1-one? |
| A: Boiling point of 3H-furo[3,4-b]quinolin-1-one is 437.2ºC at 760 mmHg. |
| Q: What is the InChIKey of 3H-furo[3,4-b]quinolin-1-one? |
| A: InChIKey of 3H-furo[3,4-b]quinolin-1-one is FZYGATLKLHAMAP-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 3H-furo[3,4-b]quinolin-1-one? |
| A: Related upstream materials(CAS) of 3H-furo[3,4-b]quinolin-1-one: 4971-56-6;552-89-6;529-23-7;57840-19-4;67-56-1. |
| Q: What is the English name of 3H-furo[3,4-b]quinolin-1-one? |
| A: The English name of 3H-furo[3,4-b]quinolin-1-one is 3H-furo[3,4-b]quinolin-1-one. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |