4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine (CAS 53826-89-4) — formula C6H5ClN2S, molecular weight 172.64; category organic chemicals.
| CAS Number | 53826-89-4 |
|---|---|
| Molecular Formula | C6H5ClN2S |
| Molecular Weight | 172.64 |
| LogP | 1.2 |
| Category | Organic Chemicals |
4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine is a carbon-based organic compound with CAS registry number 53826-89-4 and molecular formula C6H5ClN2S (molecular weight 172.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53826-89-4
Its molecular formula C6H5ClN2S comprises 6 C, 5 H, 1 Cl, 2 N, 1 S atoms.
Also known as: 4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine · 4-氯-5,7-二氢噻吩并[3,4-d]嘧啶
Category: organic chemicals
The CAS registry number of 4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine is 53826-89-4.
Molecular formula C6H5ClN2S, molecular weight 172.64.
It is also registered under: 4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine, 4-氯-5,7-二氢噻吩并[3,4-d]嘧啶.
Category: Organic Chemicals.
Independent reference data for 4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine (CAS 53826-89-4), compiled from public chemistry databases.
| CAS Registry Number | 53826-89-4 |
|---|---|
| PubChem CID | 45789728 |
| Molecular formula | C6H5ClN2S |
| IUPAC name | 4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine |
| Molecular Weight | 172.64 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 171.9861970 |
| Monoisotopic Mass | 171.9861970 |
| Topological Polar Surface Area | 51.1 |
| Heavy Atom Count | 10 |
4-CHLORO-5,7-DIHYDROTHIENO[3,4-D]PYRIMIDINE; 53826-89-4; MFCD11518938; 4-CHLORO-5H,7H-THIENO[3,4-D]PYRIMIDINE; SCHEMBL856223; DTXSID80671979; WYEUXQBLKOGGPZ-UHFFFAOYSA-N; AKOS006323048; DB-071749; CS-0453391; 4-Chloro-5,7-dihydrothieno-[3,4-d]pyrimidine
4-chloro-5,7-dihydrothieno[3,4-d]pyrimidine · CAS 53826-89-4 · C6H5ClN2S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-5,7-二氢噻吩并[3,4-d]嘧啶