6-chloro-9-methyl-9H-purine (CAS 2346-74-9) — formula C6H5ClN4, molecular weight 168.58; category organic chemicals.
6-chloro-9-methyl-9H-purine (CAS 2346-74-9) 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 0.38. 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 | 2346-74-9 |
|---|---|
| Molecular Formula | C6H5ClN4 |
| Molecular Weight | 168.58 |
| LogP | 0.38 |
| Category | Organic Chemicals |
6-chloro-9-methyl-9H-purine is a carbon-based organic compound with CAS registry number 2346-74-9 and molecular formula C6H5ClN4 (molecular weight 168.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2346-74-9
Its molecular formula C6H5ClN4 comprises 6 C, 5 H, 1 Cl, 4 N atoms.
Also known as: 6-chloro-9-methyl-9H-purine · 6-氯-9-甲基-9H-嘌呤
Category: organic chemicals
The CAS registry number of 6-chloro-9-methyl-9H-purine is 2346-74-9.
Molecular formula C6H5ClN4, molecular weight 168.58.
It is also registered under: 6-chloro-9-methyl-9H-purine, 6-氯-9-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-9-methyl-9H-purine (CAS 2346-74-9), compiled from public chemistry databases.
| CAS Registry Number | 2346-74-9 |
|---|---|
| PubChem CID | 94844 |
| Molecular formula | C6H5ClN4 |
| IUPAC name | 6-chloro-9-methylpurine |
| UNII (FDA) | NLB9WGW9W5 |
| Molecular Weight | 168.58 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 168.0202739 |
| Monoisotopic Mass | 168.0202739 |
| Topological Polar Surface Area | 43.6 |
| Heavy Atom Count | 11 |
| LogP | 0.38 |
|---|
6-chloro-9-methyl-9H-purine; RefChem:541846; 822-388-8; 6-Chloro-9-methylpurine; 2346-74-9; 9H-Purine, 6-chloro-9-methyl-; 9-Methyl-6-chloropurine; 6-chloro-9-methyl-purine; MFCD00127840; NLB9WGW9W5; NSC-4948; F1371-0159; NSC 4948; NSC4948; UNII-NLB9WGW9W5; 9H-Purine, 6-chloro-9-methyl- (8CI)(9CI)
| Reported hazard statements | H302 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
6-chloro-9-methyl-9H-purine · CAS 2346-74-9 · C6H5ClN4. UNII NLB9WGW9W5. LogP: 0.38.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-9-甲基-9H-嘌呤