1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide (CAS 52299-73-7) — formula C14H14INO, molecular weight 339.17; category organic chemicals.
1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide (CAS 52299-73-7) is a chemical raw material in the organic chemicals category. Its molecular formula C14H14INO comprises 14 C, 14 H, 1 I, 1 N, 1 O atoms. Its molecular weight is about 339.17. 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 | 52299-73-7 |
|---|---|
| Molecular Formula | C14H14INO |
| Molecular Weight | 339.17 |
| Applications | Naphth[1, 2-d]oxazolium, 1-ethyl-2-methyl, iodide (1:1): INACTIVE |
| Category | Organic Chemicals |
Documented applications: Naphth[1, 2-d]oxazolium, 1-ethyl-2-methyl, iodide (1:1): INACTIVE.
1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide is a carbon-based organic compound with CAS registry number 52299-73-7 and molecular formula C14H14INO (molecular weight 339.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52299-73-7
Its molecular formula C14H14INO comprises 14 C, 14 H, 1 I, 1 N, 1 O atoms.
Also known as: 1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide · 1-乙基-2-甲基萘[1,2-d]碘化恶唑鎓
Category: organic chemicals
The CAS registry number of 1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide is 52299-73-7.
Molecular formula C14H14INO, molecular weight 339.17.
It is also registered under: 1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide, 1-乙基-2-甲基萘[1,2-d]碘化恶唑鎓.
Recorded applications: Naphth[1, 2-d]oxazolium, 1-ethyl-2-methyl, iodide (1:1): INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 1-ethyl-2-methylnaphth[1,2-d]oxazolium iodide (CAS 52299-73-7), compiled from public chemistry databases.
| CAS Number | 52299-73-7 |
|---|---|
| PubChem CID | 12464474 |
| Molecular Formula | C14H14INO |
| IUPAC Name | 1-ethyl-2-methylbenzo[e][1,3]benzoxazol-1-ium iodide |
| UNII (FDA) | NS00055525 |
| Molecular Weight | 339.17 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 339.01201 |
| Monoisotopic Mass | 339.01201 |
| Topological Polar Surface Area | 17 |
| Heavy Atom Count | 17 |
52299-73-7; DTXSID20885997; Naphth[1,2-d]oxazolium, 1-ethyl-2-methyl-, iodide; Naphth(1,2-d)oxazolium, 1-ethyl-2-methyl-, iodide; Naphth(1,2-d)oxazolium, 1-ethyl-2-methyl-, iodide (1:1); Naphth[1,2-d]oxazolium, 1-ethyl-2-methyl-, iodide (1:1); EINECS 257-825-6; RefChem:164557; 3-Ethyl-2-methylnaphth(1,2-d)oxazolium iodide; DTXCID201025348; 1-ETHYL-2-METHYLNAPHTHO[1,2-D][1,3]OXAZOL-1-IUM IODIDE; OYPHZWUSSLUFNO-UHFFFAOYSA-M; DB-250404; NS00055525
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-乙基-2-甲基萘[1,2-d]碘化恶唑鎓