2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- (CAS 5315-02-6) — formula C12H18Cl2N2, molecular weight 261.19; category organic chemicals.
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- (CAS 5315-02-6) 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 | 5315-02-6 |
|---|---|
| Molecular Formula | C12H18Cl2N2 |
| Molecular Weight | 261.19 |
| Category | Organic Chemicals |
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- is a carbon-based organic compound with CAS registry number 5315-02-6 and molecular formula C12H18Cl2N2 (molecular weight 261.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5315-02-6
Its molecular formula C12H18Cl2N2 comprises 12 C, 18 H, 2 Cl, 2 N atoms.
Also known as: 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- · (R)-2,3,4,6,7,11b-六氢-1H-吡嗪并[2,1-a]异喹啉二盐酸盐
Category: organic chemicals
The CAS registry number of 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- is 5315-02-6.
Molecular formula C12H18Cl2N2, molecular weight 261.19.
It is also registered under: 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-, (R)-2,3,4,6,7,11b-六氢-1H-吡嗪并[2,1-a]异喹啉二盐酸盐.
Category: Organic Chemicals.
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Independent reference data for 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- (CAS 5315-02-6), compiled from public chemistry databases.
| CAS Number | 5315-02-6 |
|---|---|
| PubChem CID | 91810499 |
| Molecular Formula | C12H18Cl2N2 |
| IUPAC Name | (11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride |
| UNII (FDA) | SI2OT8MH7B |
| 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 |
5315-02-6; (R)-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-, dihydrochloride, (R)-; SI2OT8MH7B; Azaquinzole dihydrochloride, (R)-; (11bR)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline;dihydrochloride; (R)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline dihydrochloride; 2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-; UNII-SI2OT8MH7B; (R)-azaquinzole dihydrochloride; CS-M3484; MFCD30491838; AKOS037650607; CS-15058; F790235; Q27289217
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.