6-Chloro-1,3-dimethyluracil (CAS 6972-27-6) — formula C6H7ClN2O2, molecular weight 174.58; category organic chemicals.
6-Chloro-1,3-dimethyluracil (CAS 6972-27-6) is a chemical raw material in the organic chemicals category. Its molecular formula C6H7ClN2O2 comprises 6 C, 7 H, 1 Cl, 2 N, 2 O atoms. Its molecular weight is about 174.58. Reported physicochemical data: LogP about 0.2. 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 | 6972-27-6 |
|---|---|
| Molecular Formula | C6H7ClN2O2 |
| Molecular Weight | 174.58 |
| LogP | 0.2 |
| Category | Organic Chemicals |
6-Chloro-1,3-dimethyluracil is a carbon-based organic compound with CAS registry number 6972-27-6 and molecular formula C6H7ClN2O2 (molecular weight 174.58), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6972-27-6
Its molecular formula C6H7ClN2O2 comprises 6 C, 7 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 6-Chloro-1,3-dimethyluracil · 6-氯-1,3-二甲基尿嘧啶
Category: organic chemicals
The CAS registry number of 6-Chloro-1,3-dimethyluracil is 6972-27-6.
Molecular formula C6H7ClN2O2, molecular weight 174.58.
It is also registered under: 6-Chloro-1,3-dimethyluracil, 6-氯-1,3-二甲基尿嘧啶.
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-1,3-dimethyluracil (CAS 6972-27-6), compiled from public chemistry databases.
| CAS Registry Number | 6972-27-6 |
|---|---|
| PubChem CID | 81442 |
| Molecular formula | C6H7ClN2O2 |
| IUPAC name | 6-chloro-1,3-dimethylpyrimidine-2,4-dione |
| UNII (FDA) | D2KV5G5M9F |
| Molecular Weight | 174.58 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 174.0196052 |
| Monoisotopic Mass | 174.0196052 |
| Topological Polar Surface Area | 40.6 |
| Heavy Atom Count | 11 |
6972-27-6; 6-Chloro-1,3-dimethyluracil; 6-chloro-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione; D2KV5G5M9F; DTXSID40220008; NSC-61919; RefChem:104364; DTXCID00142499; 230-205-2; 6-chloro-1,3-dimethylpyrimidine-2,4(1h,3h)-dione; 1,3-Dimethyl-6-chlorouracil; 6-chloro-1,3-dimethylpyrimidine-2,4-dione; MFCD00038066; 2,4(1H,3H)-Pyrimidinedione, 6-chloro-1,3-dimethyl-; 6-chloro-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; Trelagliptin Impurity 13
| Reported hazard statements | H315 (100%), H318 (20%), H319 (80%), H335 (70%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (20%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
6-Chloro-1,3-dimethyluracil · CAS 6972-27-6 · C6H7ClN2O2. UNII D2KV5G5M9F.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-1,3-二甲基尿嘧啶