2-(Hydroxymethyl)pyridine (CAS 586-98-1) — formula C6H7NO, molecular weight 109.13; category organic chemicals.
| CAS Number | 586-98-1 |
|---|---|
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.13 |
| LogP | 0.06 |
| Category | Organic Chemicals |
2-(Hydroxymethyl)pyridine is a carbon-based organic compound with CAS registry number 586-98-1 and molecular formula C6H7NO (molecular weight 109.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 586-98-1
Its molecular formula C6H7NO comprises 6 C, 7 H, 1 N, 1 O atoms.
Also known as: 2-(Hydroxymethyl)pyridine · 2-(羟甲基)吡啶
Category: organic chemicals
The CAS registry number of 2-(Hydroxymethyl)pyridine is 586-98-1.
Molecular formula C6H7NO, molecular weight 109.13.
It is also registered under: 2-(Hydroxymethyl)pyridine, 2-(羟甲基)吡啶.
Category: Organic Chemicals.
Independent reference data for 2-(Hydroxymethyl)pyridine (CAS 586-98-1), compiled from public chemistry databases.
| CAS Registry Number | 586-98-1 |
|---|---|
| PubChem CID | 11474 |
| Molecular formula | C6H7NO |
| IUPAC name | pyridin-2-ylmethanol |
| UNII (FDA) | 7HQ8UT1TPS |
| Molecular Weight | 109.13 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 109.052763847 |
| Monoisotopic Mass | 109.052763847 |
| Topological Polar Surface Area | 33.1 |
| Heavy Atom Count | 8 |
| Vapor Pressure | 0.02 [mmHg] |
|---|---|
| LogP | 0.06 |
2-PYRIDINEMETHANOL; pyridin-2-ylmethanol; Piconol; 2-Pyridylmethanol; Pyridine-2-methanol; 2-Pyridyl carbinol; Piconol [INN]; Piconolum [Latin]; DTXSID8046531; UNII-7HQ8UT1TPS; 7HQ8UT1TPS; EINECS 209-592-7; NSC-760363; BRN 0107849; DTXCID6026531; 5-21-02-00150 (Beilstein Handbook Reference)
| Reported hazard statements | H302 (87.7%), H315 (100%), H319 (98.2%), H335 (84.2%) |
|---|
H302 (87.7%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
2-(Hydroxymethyl)pyridine · CAS 586-98-1 · C6H7NO. UNII 7HQ8UT1TPS. Vapor Pressure: 0.02 [mmHg]; LogP: 0.06.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(羟甲基)吡啶