1-allylpyridinium bromide (CAS 10129-44-9) — formula C8H10N.Br, molecular weight 200.08; category organic chemicals.
1-allylpyridinium bromide (CAS 10129-44-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H10N.Br comprises 8 C, 10 H, 1 N, 1 Br atoms. Its molecular weight is about 200.08. 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 | 10129-44-9 |
|---|---|
| Molecular Formula | C8H10N.Br |
| Molecular Weight | 200.08 |
| Applications | Pyridinium, 1-(2-propen-1-yl), bromide (1:1): INACTIVE |
| Category | Organic Chemicals |
Documented applications: Pyridinium, 1-(2-propen-1-yl), bromide (1:1): INACTIVE.
1-allylpyridinium bromide is a carbon-based organic compound with CAS registry number 10129-44-9 and molecular formula C8H10N.Br (molecular weight 200.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 10129-44-9
Its molecular formula C8H10N.Br comprises 8 C, 10 H, 1 N, 1 Br atoms.
Also known as: 1-allylpyridinium bromide · 1-烯丙基溴化吡啶
Category: organic chemicals
The CAS registry number of 1-allylpyridinium bromide is 10129-44-9.
Molecular formula C8H10N.Br, molecular weight 200.08.
It is also registered under: 1-allylpyridinium bromide, 1-烯丙基溴化吡啶.
Recorded applications: Pyridinium, 1-(2-propen-1-yl), bromide (1:1): INACTIVE.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-allylpyridinium bromide (CAS 10129-44-9), compiled from public chemistry databases.
| CAS Registry Number | 10129-44-9 |
|---|---|
| PubChem CID | 82380 |
| Molecular formula | C8H10N.Br |
| IUPAC name | 1-prop-2-enylpyridin-1-ium bromide |
| UNII (FDA) | NS00043610 |
| Molecular Weight | 200.08 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 198.99966 |
| Monoisotopic Mass | 198.99966 |
| Topological Polar Surface Area | 3.9 |
| Heavy Atom Count | 10 |
10129-44-9; N-Allyl pyridinium bromide; 1-(2-Propenyl)pyridinium bromide; Pyridinium, 1-(2-propen-1-yl)-, bromide (1:1); Pyridinium, 1-(2-propenyl)-, bromide; Pyridinium, 1-allyl-, bromide; EINECS 233-362-5; NSC 11454; AI3-16435; DTXSID40884447; RefChem:177643; DTXCID601023887; 1-Allylpyridinium bromide; 1-prop-2-enylpyridin-1-ium;bromide; Allylpyridiniumbromid; SCHEMBL360656
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-allylpyridinium bromide · CAS 10129-44-9 · C8H10N.Br. UNII NS00043610.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-烯丙基溴化吡啶