5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) (CAS 41266-64-2) — formula C7H8N4O, molecular weight 164.16; category organic chemicals.
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) (CAS 41266-64-2) is a chemical raw material in the organic chemicals category. Its molecular formula C7H8N4O comprises 7 C, 8 H, 4 N, 1 O atoms. Its molecular weight is about 164.16. 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 | 41266-64-2 |
|---|---|
| Molecular Formula | C7H8N4O |
| Molecular Weight | 164.16 |
| LogP | -0.2 |
| Category | Organic Chemicals |
5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) is a carbon-based organic compound with CAS registry number 41266-64-2 and molecular formula C7H8N4O (molecular weight 164.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41266-64-2
Its molecular formula C7H8N4O comprises 7 C, 8 H, 4 N, 1 O atoms.
Also known as: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) · 5,7-二甲基-[1,2,4]三唑并[4,3-A]嘧啶-3(2H)-酮
Category: organic chemicals
The CAS registry number of 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) is 41266-64-2.
Molecular formula C7H8N4O, molecular weight 164.16.
It is also registered under: 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE), 5,7-二甲基-[1,2,4]三唑并[4,3-A]嘧啶-3(2H)-酮.
Category: Organic Chemicals.
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Independent reference data for 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one(SALTDATA: FREE) (CAS 41266-64-2), compiled from public chemistry databases.
| CAS Number | 41266-64-2 |
|---|---|
| PubChem CID | 43826560 |
| Molecular Formula | C7H8N4O |
| IUPAC Name | 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one |
| Molecular Weight | 164.16 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 164.06981089 |
| Monoisotopic Mass | 164.06981089 |
| Topological Polar Surface Area | 57.1 |
| Heavy Atom Count | 12 |
41266-64-2; 5,7-dimethyl[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one; 5,7-Dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one; 5,7-Dimethyl-2H-[1,2,4]triazolo[4,3-a]pyrimidin-3-one; DTXSID50656511; 1,2,4-Triazolo[4,3-a]pyrimidin-3(2H)-one, 5,7-dimethyl-; MFCD12198489; AKOS002659308; CCG-321812
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.