2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol (CAS 41175-50-2) — formula C12H15NO, molecular weight 189.25; category organic chemicals.
| CAS Number | 41175-50-2 |
|---|---|
| Molecular Formula | C12H15NO |
| Molecular Weight | 189.25 |
| LogP | 2.5 |
| Applications | General Manufacturing Information: 1H, 5H-Benzo[ij]quinolizin-8-ol, 2, 3, 6, 7-tetrahydro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 1H, 5H-Benzo[ij]quinolizin-8-ol, 2, 3, 6, 7-tetrahydro-: ACTIVE.
2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol is a carbon-based organic compound with CAS registry number 41175-50-2 and molecular formula C12H15NO (molecular weight 189.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41175-50-2
Its molecular formula C12H15NO comprises 12 C, 15 H, 1 N, 1 O atoms.
Also known as: 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol · 2,3,6,7-四氢-1H,5H-苯并[ij]喹嗪-8-醇
Category: organic chemicals
The CAS registry number of 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol is 41175-50-2.
Molecular formula C12H15NO, molecular weight 189.25.
It is also registered under: 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol, 2,3,6,7-四氢-1H,5H-苯并[ij]喹嗪-8-醇.
Recorded applications: General Manufacturing Information: 1H, 5H-Benzo[ij]quinolizin-8-ol, 2, 3, 6, 7-tetrahydro-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol (CAS 41175-50-2), compiled from public chemistry databases.
| CAS Registry Number | 41175-50-2 |
|---|---|
| PubChem CID | 170474 |
| Molecular formula | C12H15NO |
| IUPAC name | 1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-6-ol |
| UNII (FDA) | SDF5635X33 |
| Molecular Weight | 189.25 |
|---|---|
| XLogP3 | 2.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 189.115364102 |
| Monoisotopic Mass | 189.115364102 |
| Topological Polar Surface Area | 23.5 |
| Heavy Atom Count | 14 |
8-Hydroxyjulolidine; 41175-50-2; 1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-; 2,3,6,7-Tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol; SDF5635X33; EINECS 255-247-9; 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol; 1H,5H-Benzo(ij)quinolizin-8-ol, 2,3,6,7-tetrahydro-; DTXSID0068286; RefChem:548159; DTXCID8039879; 255-247-9; 1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinolin-8-ol; 2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol; C12H15NO; MFCD00006918
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-8-ol · CAS 41175-50-2 · C12H15NO. UNII SDF5635X33.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.