2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI) (CAS 61266-33-9) — formula C8H7NO, molecular weight 133.15; category organic chemicals.
| CAS Number | 61266-33-9 |
|---|---|
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.15 |
| LogP | 0.4 |
| Category | Organic Chemicals |
2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI) is a carbon-based organic compound with CAS registry number 61266-33-9 and molecular formula C8H7NO (molecular weight 133.15), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 61266-33-9
Its molecular formula C8H7NO comprises 8 C, 7 H, 1 N, 1 O atoms.
Also known as: 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI) · 3-(3-吡啶基)-2-丙炔-1-醇
Category: organic chemicals
The CAS registry number of 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI) is 61266-33-9.
Molecular formula C8H7NO, molecular weight 133.15.
It is also registered under: 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI), 3-(3-吡啶基)-2-丙炔-1-醇.
Category: Organic Chemicals.
Independent reference data for 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI) (CAS 61266-33-9), compiled from public chemistry databases.
| CAS 号 | 61266-33-9 |
|---|---|
| PubChem CID | 12181442 |
| 分子式 | C8H7NO |
| IUPAC 名称 | 3-pyridin-3-ylprop-2-yn-1-ol |
| Molecular Weight | 133.15 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 133.052763847 |
| Monoisotopic Mass | 133.052763847 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 10 |
3-(3-Pyridyl)-2-propyn-1-ol; 61266-33-9; 3-(pyridin-3-yl)prop-2-yn-1-ol; MFCD00168869; 3-(3-pyridinyl)-2-propyn-1-ol; 3-pyridin-3-ylprop-2-yn-1-ol; 2-Propyn-1-ol, 3-(3-pyridinyl)- (9CI); 3-(3-pyridinyl)-2-propynol; SCHEMBL2155811; SCHEMBL30938347; 1-(3-pyridyl)-1-propyn-3-ol; 3-(3-pyridyl)prop-2-yn-1-ol; CJVLSQCXDBMEIU-UHFFFAOYSA-N; AC6468; 2-Propyn-1-ol, 3-(3-pyridinyl)-; AKOS004117756
3-(3-吡啶基)-2-丙炔-1-醇 · CAS 61266-33-9 · C8H7NO.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(3-吡啶基)-2-丙炔-1-醇