1-Chloro-5-Fluoropentane structure
|
Common Name | 1-Chloro-5-Fluoropentane | ||
|---|---|---|---|---|
| CAS Number | 407-98-7 | Molecular Weight | 385.50100 | |
| Density | 0.974g/cm3 | Boiling Point | 144ºC at 760 mmHg | |
| Molecular Formula | C25H27N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 36.9ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone |
|---|---|
| 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 | 0.974g/cm3 |
|---|---|
| Boiling Point | 144ºC at 760 mmHg |
| Molecular Formula | C25H27N3O |
| Molecular Weight | 385.50100 |
| Flash Point | 36.9ºC |
| Exact Mass | 385.21500 |
| PSA | 36.44000 |
| LogP | 4.46900 |
| Vapour Pressure | 6.55mmHg at 25°C |
| Index of Refraction | 1.388 |
| InChIKey | HMHFNUWREZQHGJ-UHFFFAOYSA-N |
| SMILES | FCCCCCCl |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~17%
1-Chloro-5-Fluo... CAS#:407-98-7 |
| Literature: Windhorst; Bechger; Visser; Menge; Leurs; Timmerman; Herscheid Journal of Fluorine Chemistry, 1996 , vol. 80, # 1 p. 35 - 40 |
|
~%
1-Chloro-5-Fluo... CAS#:407-98-7 |
| Literature: Pattison; Howell Journal of Organic Chemistry, 1956 , vol. 21, p. 748,749 |
|
~%
1-Chloro-5-Fluo... CAS#:407-98-7 |
| Literature: Pattison; Millington Canadian Journal of Chemistry, 1956 , vol. 34, p. 757,760 |
|
~%
1-Chloro-5-Fluo... CAS#:407-98-7 |
| Literature: Pattison; Millington Canadian Journal of Chemistry, 1956 , vol. 34, p. 757,760 |
|
~%
1-Chloro-5-Fluo... CAS#:407-98-7
Detail
Learn More
|
| Literature: Hoffmann Journal of Organic Chemistry, 1949 , vol. 14, p. 107 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 1 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Piperazine,1-phenyl-4-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl) |
| 1-chloro-5-fluoro-pentane |
| 4-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-phenylpiperazine |
| (4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone |
| 1-Chlor-5-fluor-pentan |
| 1-Chloro-5-Fluoropentane |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: CAS number of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 407-98-7. |
| Q: What is the molecular formula of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Molecular formula of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is C25H27N3O. |
| Q: What are the upstream materials of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Related upstream materials(CAS) of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone: 628-76-2;592-80-3;4337-21-7;5259-98-3;107-21-1. |
| Q: What is the polar surface area (PSA) of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Polar surface area (PSA) of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 36.44000. |
| Q: What is the boiling point of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Boiling point of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 144ºC at 760 mmHg. |
| Q: What are the downstream products of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: Related downstream products(CAS) of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone: 353-15-1. |
| Q: What is the English name of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: The English name of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone. |
| Q: What is the InChIKey of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: InChIKey of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is HMHFNUWREZQHGJ-UHFFFAOYSA-N. |
| Q: What English synonyms does (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone have? |
| A: English synonyms of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone: Piperazine,1-phenyl-4-((7,8,9,10-tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl), 1-chloro-5-fluoro-pentane, 4-((7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)carbonyl)-1-phenylpiperazine, (4-phenylpiperazin-1-yl)(7,8,9,10-tetrahydro-6h-cyclohepta[b]quinolin-11-yl)methanone, 1-Chlor-5-fluor-pentan, 1-Chloro-5-Fluoropentane. |
| Q: What is the LogP of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone? |
| A: LogP of (4-phenylpiperazin-1-yl)-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone is 4.46900. |
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. |