2-Mercaptopyrimidine (CAS 1450-85-7) — formula C4H4N2S, molecular weight 112.16; category organic chemicals.
| CAS Number | 1450-85-7 |
|---|---|
| Molecular Formula | C4H4N2S |
| Molecular Weight | 112.16 |
| LogP | -0.97 |
| Applications | General Manufacturing Information: 2(1H)-Pyrimidinethione: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 2(1H)-Pyrimidinethione: ACTIVE.
2-Mercaptopyrimidine is a carbon-based organic compound with CAS registry number 1450-85-7 and molecular formula C4H4N2S (molecular weight 112.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1450-85-7
Its molecular formula C4H4N2S comprises 4 C, 4 H, 2 N, 1 S atoms.
Also known as: 2-Mercaptopyrimidine · 2-巯基嘧啶
Category: organic chemicals
The CAS registry number of 2-Mercaptopyrimidine is 1450-85-7.
Molecular formula C4H4N2S, molecular weight 112.16.
It is also registered under: 2-Mercaptopyrimidine, 2-巯基嘧啶.
Recorded applications: General Manufacturing Information: 2(1H)-Pyrimidinethione: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2-Mercaptopyrimidine (CAS 1450-85-7), compiled from public chemistry databases.
| CAS 号 | 1450-85-7 |
|---|---|
| PubChem CID | 1550489 |
| 分子式 | C4H4N2S |
| IUPAC 名称 | 1H-pyrimidine-2-thione |
| UNII（FDA） | T72Z5M7P5T |
| Molecular Weight | 112.16 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 112.00951931 |
| Monoisotopic Mass | 112.00951931 |
| Topological Polar Surface Area | 56.5 |
| Heavy Atom Count | 7 |
| LogP | -0.97 |
|---|
2-Mercaptopyrimidine; 1450-85-7; Pyrimidine-2-thiol; 2-Thiopyrimidine; DTXSID6049220; CHEBI:53576; NSC-48073; NSC-193522; T72Z5M7P5T; DTXCID8029076; 2-mercapto pyrimidine; RefChem:870945; 215-917-3; 2-Pyrimidinethiol; Pyrimidine-2(1H)-thione; 2(1H)-Pyrimidinethione
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (85.7%) |
|---|
2-巯基嘧啶 · CAS 1450-85-7 · C4H4N2S. UNII T72Z5M7P5T. LogP: -0.97.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-巯基嘧啶