2-[(hydroxyimino)methyl]-1-methylpyridinium (CAS 6735-59-7) — formula C7H9N2O+, molecular weight 137.16; category organic chemicals.
| CAS Number | 6735-59-7 |
|---|---|
| Molecular Formula | C7H9N2O+ |
| Molecular Weight | 137.16 |
| Melting Point | 215 - 225 °C |
| LogP | 1.564 |
| Category | Organic Chemicals |
2-[(hydroxyimino)methyl]-1-methylpyridinium is a carbon-based organic compound with CAS registry number 6735-59-7 and molecular formula C7H9N2O+ (molecular weight 137.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6735-59-7
Its molecular formula C7H9N2O+ comprises 7 C, 9 H, 2 N, 1 O atoms.
Also known as: 2-[(hydroxyimino)methyl]-1-methylpyridinium · 2-[(羟基亚氨基)甲基]-1-甲基吡啶鎓
Category: organic chemicals
The CAS registry number of 2-[(hydroxyimino)methyl]-1-methylpyridinium is 6735-59-7.
Molecular formula C7H9N2O+, molecular weight 137.16.
It is also registered under: 2-[(hydroxyimino)methyl]-1-methylpyridinium, 2-[(羟基亚氨基)甲基]-1-甲基吡啶鎓.
Category: Organic Chemicals.
Independent reference data for 2-[(hydroxyimino)methyl]-1-methylpyridinium (CAS 6735-59-7), compiled from public chemistry databases.
| CAS Registry Number | 6735-59-7 |
|---|---|
| PubChem CID | 4884 |
| Molecular formula | C7H9N2O+ |
| IUPAC name | N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine |
| UNII (FDA) | CHEMBL1420 |
| Molecular Weight | 137.16 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.071487915 |
| Monoisotopic Mass | 137.071487915 |
| Topological Polar Surface Area | 36.5 |
| Heavy Atom Count | 10 |
| Melting Point | 215 - 225 °C |
|---|---|
| Solubility | 1.49e-01 g/L |
| LogP | 1.564 |
Atnaa; Spectrum_001144; Prestwick0_000943; Prestwick1_000943; Spectrum2_000921; Spectrum3_001498; Spectrum4_000323; CHEMBL1420; KBioGR_000665; KBioSS_001624; DivK1c_000770; SCHEMBL439969; SPBio_000822; SPBio_003065; N-methyl-pyridinium-2-aldoxime; GTPL4652
2-[(hydroxyimino)methyl]-1-methylpyridinium · CAS 6735-59-7 · C7H9N2O+. UNII CHEMBL1420. Melting Point: 215 - 225 °C; Solubility: 1.49e-01 g/L; LogP: 1.564.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-[(羟基亚氨基)甲基]-1-甲基吡啶鎓