1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (CAS 55375-90-1) — formula C12H14N2O, molecular weight 202.25; category organic chemicals.
| CAS Number | 55375-90-1 |
|---|---|
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| LogP | 0.7 |
| Category | Organic Chemicals |
1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one is a carbon-based organic compound with CAS registry number 55375-90-1 and molecular formula C12H14N2O (molecular weight 202.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 55375-90-1
Its molecular formula C12H14N2O comprises 12 C, 14 H, 2 N, 1 O atoms.
Also known as: 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one · 1,2,3,6,7,11b-六氢-4H-吡嗪基[2,1-a]异喹啉-4-酮
Category: organic chemicals
The CAS registry number of 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one is 55375-90-1.
Molecular formula C12H14N2O, molecular weight 202.25.
It is also registered under: 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-六氢-4H-吡嗪基[2,1-a]异喹啉-4-酮.
Category: Organic Chemicals.
Independent reference data for 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (CAS 55375-90-1), compiled from public chemistry databases.
| CAS Registry Number | 55375-90-1 |
|---|---|
| PubChem CID | 6453168 |
| Molecular formula | C12H14N2O |
| IUPAC name | 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one |
| UNII (FDA) | V9G3QA2B88 |
| Molecular Weight | 202.25 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 202.110613074 |
| Monoisotopic Mass | 202.110613074 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 15 |
Praziquanamine; 55375-90-1; V9G3QA2B88; RefChem:437683; 61196-37-0; 2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one; DL-Praziquanamine; rac-Praziquanamine; 1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; MFCD09743876; 1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one; 1,2,3,6,7,11B-hexahydro-4h-pyrazino(2,1-a)isoquinoline-4-one; 2,3,6,7-Tetrahydro-1H-pyrazino-[2,1-a]isoquinolin-4(11bH)-one; 1,2,3,6,7,11b-hexahydro-pyrazino[2,1-a]isoquinolin-4-one; 1H,2H,3H,4H,6H,7H,11bH-pyrazino[2,1-a]isoquinolin-4-one; 1H,2H,3H,4H,6H,7H,11BH-PIPERAZINO[2,1-A]ISOQUINOLIN-4-ONE
| GHS notification summary | 100% (2 / 2) |
|---|
| GHS notification summary | 100% (2 / 2) |
|---|---|
| Reported hazard statements | H302 (100%), H315 (100%), H318 (100%), H335 (100%) |
This chemical does not meet GHS hazard criteria for 100% (2 of 2) of all reports.
Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.
1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one · CAS 55375-90-1 · C12H14N2O. UNII V9G3QA2B88.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.