3-Acetyl-1-methyl-1H-indole (CAS 62237-94-9) — formula C17H8F15NO5, molecular weight 591.22; category organic chemicals.
| CAS Number | 62237-94-9 |
|---|---|
| Molecular Formula | C17H8F15NO5 |
| Molecular Weight | 591.22 |
| LogP | 6.1 |
| Category | Organic Chemicals |
3-Acetyl-1-methyl-1H-indole is a carbon-based organic compound with CAS registry number 62237-94-9 and molecular formula C17H8F15NO5 (molecular weight 591.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62237-94-9
Its molecular formula C17H8F15NO5 comprises 17 C, 8 H, 15 F, 1 N, 5 O atoms.
Also known as: 3-Acetyl-1-methyl-1H-indole · 3-乙酰基-1-甲基-1H-吲哚
Category: organic chemicals
The CAS registry number of 3-Acetyl-1-methyl-1H-indole is 62237-94-9.
Molecular formula C17H8F15NO5, molecular weight 591.22.
It is also registered under: 3-Acetyl-1-methyl-1H-indole, 3-乙酰基-1-甲基-1H-吲哚.
Category: Organic Chemicals.
Independent reference data for 3-Acetyl-1-methyl-1H-indole (CAS 62237-94-9), compiled from public chemistry databases.
| CAS 号 | 62237-94-9 |
|---|---|
| PubChem CID | 577376 |
| 分子式 | C17H8F15NO5 |
| IUPAC 名称 | [4-[2-(2,2,3,3,3-pentafluoropropanoylamino)-1-(2,2,3,3,3-pentafluoropropanoyloxy)ethyl]phenyl] 2,2,3,3,3-pentafluoropropanoate |
| Molecular Weight | 591.22 |
|---|---|
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 20 |
| Rotatable Bond Count | 10 |
| Exact Mass | 591.0162948 |
| Monoisotopic Mass | 591.0162948 |
| Topological Polar Surface Area | 81.7 |
| Heavy Atom Count | 38 |
62237-94-9; Octopamine, tri-PFP; NAEIJMBSQQFJIL-UHFFFAOYSA-N; DTXSID101353518; Octopamine, N,O,O-(tris-PFP)-; 4-{2-[(Perfluoropropanoyl)amino]-1-[(perfluoropropanoyl)oxy]ethyl}phenyl perfluoropropanoate
3-乙酰基-1-甲基-1H-吲哚 · CAS 62237-94-9 · C17H8F15NO5.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-乙酰基-1-甲基-1H-吲哚