2(1H)-Pyrimidinethione, 5-methyl- (9CI) (CAS 42783-64-2) — formula C5H6N2S, molecular weight 126.18; category organic chemicals.
2(1H)-Pyrimidinethione, 5-methyl- (9CI) (CAS 42783-64-2) is a chemical raw material in the organic chemicals category. Its molecular formula C5H6N2S comprises 5 C, 6 H, 2 N, 1 S atoms. Its molecular weight is about 126.18. Reported physicochemical data: LogP about 0.3. 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 | 42783-64-2 |
|---|---|
| Molecular Formula | C5H6N2S |
| Molecular Weight | 126.18 |
| LogP | 0.3 |
| Category | Organic Chemicals |
2(1H)-Pyrimidinethione, 5-methyl- (9CI) is a carbon-based organic compound with CAS registry number 42783-64-2 and molecular formula C5H6N2S (molecular weight 126.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 42783-64-2
Its molecular formula C5H6N2S comprises 5 C, 6 H, 2 N, 1 S atoms.
Also known as: 2(1H)-Pyrimidinethione, 5-methyl- (9CI) · 5-甲基-2(1H)-嘧啶硫酮
Category: organic chemicals
The CAS registry number of 2(1H)-Pyrimidinethione, 5-methyl- (9CI) is 42783-64-2.
Molecular formula C5H6N2S, molecular weight 126.18.
It is also registered under: 2(1H)-Pyrimidinethione, 5-methyl- (9CI), 5-甲基-2(1H)-嘧啶硫酮.
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 2(1H)-Pyrimidinethione, 5-methyl- (9CI) (CAS 42783-64-2), compiled from public chemistry databases.
| CAS Number | 42783-64-2 |
|---|---|
| PubChem CID | 4432095 |
| Molecular Formula | C5H6N2S |
| IUPAC Name | 5-methyl-1H-pyrimidine-2-thione |
| UNII (FDA) | ST45061303 |
| Molecular Weight | 126.18 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 126.02516937 |
| Monoisotopic Mass | 126.02516937 |
| Topological Polar Surface Area | 56.5 |
| Heavy Atom Count | 8 |
5-methyl-1,2-dihydropyrimidine-2-thione; RefChem:536790; 824-927-2; 5-methylpyrimidine-2-thiol; 42783-64-2; 5-methylpyrimidine-2(1h)-thione; 5-methyl-1H-pyrimidine-2-thione; 1007553-38-9; MFCD03465715; 2-Mercapto-5-methylpyrimidine; 5-methyl-2-pyrimidinethiol; SCHEMBL4760133; SCHEMBL8604935; DTXSID40403238; SBA78364; SBB021424
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-甲基-2(1H)-嘧啶硫酮