4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI) (CAS 33592-43-7) — formula C5H8N4, molecular weight 124.14; category organic chemicals.
| CAS Number | 33592-43-7 |
|---|---|
| Molecular Formula | C5H8N4 |
| Molecular Weight | 124.14 |
| LogP | 0.62 |
| Category | Organic Chemicals |
4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI) is a carbon-based organic compound with CAS registry number 33592-43-7 and molecular formula C5H8N4 (molecular weight 124.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 33592-43-7
Its molecular formula C5H8N4 comprises 5 C, 8 H, 4 N atoms.
Also known as: 4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI) · 4-甲基-6-肼基嘧啶
Category: organic chemicals
The CAS registry number of 4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI) is 33592-43-7.
Molecular formula C5H8N4, molecular weight 124.14.
It is also registered under: 4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI), 4-甲基-6-肼基嘧啶.
Category: Organic Chemicals.
Independent reference data for 4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI) (CAS 33592-43-7), compiled from public chemistry databases.
| CAS 号 | 33592-43-7 |
|---|---|
| PubChem CID | 12465346 |
| 分子式 | C5H8N4 |
| IUPAC 名称 | (6-methylpyrimidin-4-yl)hydrazine |
| UNII（FDA） | ST51065489 |
| Molecular Weight | 124.14 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 124.074896272 |
| Monoisotopic Mass | 124.074896272 |
| Topological Polar Surface Area | 63.8 |
| Heavy Atom Count | 9 |
| LogP | 0.62 |
|---|
4-hydrazinyl-6-methylpyrimidine; 33592-43-7; RefChem:523651; 895-613-0; 4(1H)-Pyrimidinone, 6-methyl-, hydrazone (9CI); 4-hydrazino-6-methylpyrimidine; (6-methylpyrimidin-4-yl)hydrazine; 4(1H)-Pyrimidinone, 6-methyl-, hydrazone; SCHEMBL12143122; 6-methylpyrimidine-4-ylhydrazine; DTXSID40878806; IBA59243; AKOS005177581; DB-118015; CS-0045973; ST51065489
| 已通报的危害声明 | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
4-甲基-6-肼基嘧啶 · CAS 33592-43-7 · C5H8N4. UNII ST51065489. LogP: 0.62.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-甲基-6-肼基嘧啶