6-CHLORO-8-METHYL-PURINE (CAS 92001-52-0) — formula C6H5ClN4, molecular weight 168.58; category organic chemicals.
6-CHLORO-8-METHYL-PURINE (CAS 92001-52-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H5ClN4 comprises 6 C, 5 H, 1 Cl, 4 N atoms. Its molecular weight is about 168.58. Reported physicochemical data: LogP about 2.4. 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 | 92001-52-0 |
|---|---|
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.58 |
| LogP | 2.4 |
| Category | Organic Chemicals |
6-CHLORO-8-METHYL-PURINE is a carbon-based organic compound with CAS registry number 92001-52-0 and molecular formula C6H5ClN4 (molecular weight 168.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 92001-52-0
Its molecular formula C6H5ClN4 comprises 6 C, 5 H, 1 Cl, 4 N atoms.
Also known as: 6-CHLORO-8-METHYL-PURINE · 6-氯-8-甲基-9H-嘌呤
Category: organic chemicals
The CAS registry number of 6-CHLORO-8-METHYL-PURINE is 92001-52-0.
Molecular formula C6H5ClN4, molecular weight 168.58.
It is also registered under: 6-CHLORO-8-METHYL-PURINE, 6-氯-8-甲基-9H-嘌呤.
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 6-CHLORO-8-METHYL-PURINE (CAS 92001-52-0), compiled from public chemistry databases.
| CAS Number | 92001-52-0 |
|---|---|
| PubChem CID | 5408998 |
| Molecular Formula | C6H5ClN4 |
| IUPAC Name | 6-chloro-8-methyl-7H-purine |
| Molecular Weight | 168.58 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 168.0202739 |
| Monoisotopic Mass | 168.0202739 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 11 |
6-chloro-8-methyl-9H-purine; 92001-52-0; DTXSID10419922; RefChem:308052; DTXCID90370769; 6-chloro-8-methyl-7H-purine; 6-CHLORO-8-METHYL-PURINE; MFCD00234163; Purine, 6-chloro-8-methyl-; 6-chloro-8-methylpurine; 6-chloro-8-methyl-1H-purine; SCHEMBL5049784; SCHEMBL9544738; SCHEMBL9544742; MZYQXIIORWCBHF-UHFFFAOYSA-N; NSC22728
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-8-甲基-9H-嘌呤