8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1604-77-9) — formula C14H12Cl2N4O2, molecular weight 339.2; category organic chemicals.
8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1604-77-9) is a chemical raw material in the organic chemicals category. Its molecular formula C14H12Cl2N4O2 comprises 14 C, 12 H, 2 Cl, 4 N, 2 O atoms. Its molecular weight is about 339.2. Reported physicochemical data: LogP about 2.8. 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 | 1604-77-9 |
|---|---|
| Molecular Formula | C14H12Cl2N4O2 |
| Molecular Weight | 339.2 |
| LogP | 2.8 |
| Category | Organic Chemicals |
8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione is a carbon-based organic compound with CAS registry number 1604-77-9 and molecular formula C14H12Cl2N4O2 (molecular weight 339.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1604-77-9
Its molecular formula C14H12Cl2N4O2 comprises 14 C, 12 H, 2 Cl, 4 N, 2 O atoms.
Also known as: 8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione · 8-氯-7-(2-氯苄基)-1,3-二甲基-3,7-二氢-1H-嘌呤-2,6-二酮
Category: organic chemicals
The CAS registry number of 8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione is 1604-77-9.
Molecular formula C14H12Cl2N4O2, molecular weight 339.2.
It is also registered under: 8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione, 8-氯-7-(2-氯苄基)-1,3-二甲基-3,7-二氢-1H-嘌呤-2,6-二酮.
Category: Organic Chemicals.
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Independent reference data for 8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione (CAS 1604-77-9), compiled from public chemistry databases.
| CAS Number | 1604-77-9 |
|---|---|
| PubChem CID | 777316 |
| Molecular Formula | C14H12Cl2N4O2 |
| IUPAC Name | 8-chloro-7-[(2-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione |
| UNII (FDA) | ST50274587 |
| Molecular Weight | 339.2 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 338.0337310 |
| Monoisotopic Mass | 338.0337310 |
| Topological Polar Surface Area | 58.4 |
| Heavy Atom Count | 22 |
8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione; 1604-77-9; KCHQXZNDKKCOOE-UHFFFAOYSA-N; 8-chloro-7-[(2-chlorophenyl)methyl]-1,3-dimethylpurine-2,6-dione; Oprea1_739816; SCHEMBL1542286; STK064576; AKOS000596122; CCG-106569; NCGC00287750-01; ST50274587; AB01283093-01; AN-512/12595037; SR-01000432798; SR-01000432798-1; 8-chloro-7-(2-chlorobenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.