2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE (CAS 5260-46-8) — formula C12H18Cl2N2, molecular weight 261.19; category organic chemicals.
2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE (CAS 5260-46-8) is a chemical raw material in the organic chemicals category. Its molecular formula C12H18Cl2N2 comprises 12 C, 18 H, 2 Cl, 2 N atoms. Its molecular weight is about 261.19. 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 | 5260-46-8 |
|---|---|
| Molecular Formula | C12H18Cl2N2 |
| Molecular Weight | 261.19 |
| Category | Organic Chemicals |
2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE is a carbon-based organic compound with CAS registry number 5260-46-8 and molecular formula C12H18Cl2N2 (molecular weight 261.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5260-46-8
Its molecular formula C12H18Cl2N2 comprises 12 C, 18 H, 2 Cl, 2 N atoms.
Also known as: 2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE · 1,3,4,6,7,11B-六氢-2H-吡嗪并[2,1-A]异喹啉二盐酸盐
Category: organic chemicals
The CAS registry number of 2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE is 5260-46-8.
Molecular formula C12H18Cl2N2, molecular weight 261.19.
It is also registered under: 2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE, 1,3,4,6,7,11B-六氢-2H-吡嗪并[2,1-A]异喹啉二盐酸盐.
Category: Organic Chemicals.
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Independent reference data for 2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE (CAS 5260-46-8), compiled from public chemistry databases.
| CAS Number | 5260-46-8 |
|---|---|
| PubChem CID | 70700442 |
| Molecular Formula | C12H18Cl2N2 |
| IUPAC Name | 2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride |
| UNII (FDA) | 7FWM33RU3Y |
| Molecular Weight | 261.19 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 260.0847040 |
| Monoisotopic Mass | 260.0847040 |
| Topological Polar Surface Area | 15.3 |
| Heavy Atom Count | 16 |
1H,2H,3H,4H,6H,7H,11BH-PIPERAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE; 1H,2H,3H,4H,6H,7H,11bH-piperazino(2,1-a)isoquinoline dihydrochloride; RefChem:437682; 896-629-0; 5260-46-8; 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride; Azaquinzole dihydrochloride; 1,3,4,6,7,11b-hexahydro-2H-Pyrazino[2,1-a]isoquinoline Dihydrochloride; MFCD13152230; 7FWM33RU3Y; 2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride; 2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-, hydrochloride (1:2); UNII-7FWM33RU3Y; DTXSID10743274; FAA26046; DB-071554
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.