Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) (CAS 4744-53-0) — formula C10H11N3, molecular weight 173.21; category organic chemicals.
Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) (CAS 4744-53-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11N3 comprises 10 C, 11 H, 3 N atoms. Its molecular weight is about 173.21. Reported physicochemical data: LogP about 0.6. 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 | 4744-53-0 |
|---|---|
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 |
| LogP | 0.6 |
| Category | Organic Chemicals |
Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) is a carbon-based organic compound with CAS registry number 4744-53-0 and molecular formula C10H11N3 (molecular weight 173.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4744-53-0
Its molecular formula C10H11N3 comprises 10 C, 11 H, 3 N atoms.
Also known as: Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) · 吡嗪并[1,2-a]苯并咪唑，1,2,3,4-四氢-(6CI,8CI,9CI)
Category: organic chemicals
The CAS registry number of Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) is 4744-53-0.
Molecular formula C10H11N3, molecular weight 173.21.
It is also registered under: Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI), 吡嗪并[1,2-a]苯并咪唑，1,2,3,4-四氢-(6CI,8CI,9CI).
Category: Organic Chemicals.
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Independent reference data for Pyrazino[1,2-a]benzimidazole, 1,2,3,4-tetrahydro- (6CI,8CI,9CI) (CAS 4744-53-0), compiled from public chemistry databases.
| CAS Number | 4744-53-0 |
|---|---|
| PubChem CID | 395901 |
| Molecular Formula | C10H11N3 |
| IUPAC Name | 1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole |
| UNII (FDA) | CHEMBL6503 |
| Molecular Weight | 173.21 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 173.095297364 |
| Monoisotopic Mass | 173.095297364 |
| Topological Polar Surface Area | 29.9 |
| Heavy Atom Count | 13 |
1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole; 4744-53-0; 1,2,3,4-Tetrahydropyrazino(1,2-a)benzimidazole; RefChem:214509; 1,8,11-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8-tetraene; CHEMBL6503; 1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazine; NSC700996; Oprea1_448969; Oprea1_753230; SCHEMBL839815; SCHEMBL2764019; SCHEMBL2764022; 1,2,3,4-Tetrahydro-benzo[4,5]imidazo[1,2-a]pyrazine; SCHEMBL29539173; DTXSID601249623
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.