(Z)-1-Pyrrolizino-9-octadecene-1-one (CAS 4637-54-1) — formula C22H41NO, molecular weight 335.6; category organic chemicals.
| CAS Number | 4637-54-1 |
|---|---|
| Molecular Formula | C22H41NO |
| Molecular Weight | 335.6 |
| LogP | 7.7 |
| Category | Organic Chemicals |
(Z)-1-Pyrrolizino-9-octadecene-1-one is a carbon-based organic compound with CAS registry number 4637-54-1 and molecular formula C22H41NO (molecular weight 335.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4637-54-1
Its molecular formula C22H41NO comprises 22 C, 41 H, 1 N, 1 O atoms.
Also known as: (Z)-1-Pyrrolizino-9-octadecene-1-one · (Z)-1-吡咯嗪基-9-十八碳烯-1-酮
Category: organic chemicals
The CAS registry number of (Z)-1-Pyrrolizino-9-octadecene-1-one is 4637-54-1.
Molecular formula C22H41NO, molecular weight 335.6.
It is also registered under: (Z)-1-Pyrrolizino-9-octadecene-1-one, (Z)-1-吡咯嗪基-9-十八碳烯-1-酮.
Category: Organic Chemicals.
Independent reference data for (Z)-1-Pyrrolizino-9-octadecene-1-one (CAS 4637-54-1), compiled from public chemistry databases.
| CAS 号 | 4637-54-1 |
|---|---|
| PubChem CID | 5370392 |
| 分子式 | C22H41NO |
| IUPAC 名称 | (Z)-1-pyrrolidin-1-yloctadec-9-en-1-one |
| Molecular Weight | 335.6 |
|---|---|
| XLogP3 | 7.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 15 |
| Exact Mass | 335.318814931 |
| Monoisotopic Mass | 335.318814931 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 24 |
1-Oleoylpyrrolidine; Pyrrolidine, 1-oleoyl-; Pyrrolidine, 1-(1-oxo-9-octadecenyl)-, (Z)-; N-oleoylpyrrolidine; (Z)-1-pyrrolidin-1-yloctadec-9-en-1-one; 4637-54-1; CHEMBL15616; SCHEMBL7065130; DTXSID301345771; 1-[(9Z)-9-Octadecenoyl]pyrrolidine #; 1-OCTADEC-CIS-9-ENOYLPYRROLIDINE; 1-(Pyrrolidin-1-yl)octadec-9-en-1-one; (Z)-1-(pyrrolidin-1-yl)octadec-9-en-1-one; Q63409260
(Z)-1-吡咯嗪基-9-十八碳烯-1-酮 · CAS 4637-54-1 · C22H41NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (Z)-1-吡咯嗪基-9-十八碳烯-1-酮