1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone (CAS 23712-07-4) — formula C22H23FN2O, molecular weight 350.4; category organic chemicals.
1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone (CAS 23712-07-4) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23FN2O comprises 22 C, 23 H, 1 F, 2 N, 1 O atoms. Its molecular weight is about 350.4. Reported physicochemical data: LogP about 4.2. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 23712-07-4 |
|---|---|
| Molecular Formula | C22H23FN2O |
| Molecular Weight | 350.4 |
| LogP | 4.2 |
| Category | Organic Chemicals |
1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone is a carbon-based organic compound with CAS registry number 23712-07-4 and molecular formula C22H23FN2O (molecular weight 350.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23712-07-4
Its molecular formula C22H23FN2O comprises 22 C, 23 H, 1 F, 2 N, 1 O atoms.
Also known as: 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone · 1-(4-氟苯基)-4-(1,4,5,6-四氢氮杂[4,5-b]吲哚-3(2H)-基)-1-丁酮
Category: organic chemicals
The CAS registry number of 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone is 23712-07-4.
Molecular formula C22H23FN2O, molecular weight 350.4.
It is also registered under: 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone, 1-(4-氟苯基)-4-(1,4,5,6-四氢氮杂[4,5-b]吲哚-3(2H)-基)-1-丁酮.
Category: Organic Chemicals.
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Independent reference data for 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone (CAS 23712-07-4), compiled from public chemistry databases.
| CAS Number | 23712-07-4 |
|---|---|
| PubChem CID | 32050 |
| Molecular Formula | C22H23FN2O |
| IUPAC Name | 1-(4-fluorophenyl)-4-(2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)butan-1-one |
| UNII (FDA) | 9WWJ439NBY |
| Molecular Weight | 350.4 |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 350.17944152 |
| Monoisotopic Mass | 350.17944152 |
| Topological Polar Surface Area | 36.1 |
| Heavy Atom Count | 26 |
23712-07-4; BRN 0963875; U 25927; 4'-Fluoro-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)butyrophenone; DTXSID00178379; 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-; BUTYROPHENONE, 4'-FLUORO-4-(1,4,5,6-TETRAHYDROAZEPINO(4,5-b)INDOL-3(2H)-YL)-; 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-; RefChem:228851; DTXCID80100870; 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)-(9CI); 9WWJ439NBY; 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)-1-butanone; 1-Butanone, 1-(4-fluorophenyl)-4-(1,4,5,6-tetrahydroazepino(4,5-b)indol-3(2H)-yl)- (9CI); 1-(4-Fluorophenyl)-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3(2H)-yl)butan-1-one; 4'-Fluoro-4-(1,4,5,6-tetrahydroazepino[4,5-b]indol-3-(2H)-yl)butyrophenone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.