6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne (CAS 50595-08-9) — formula C19H17ClN2O2, molecular weight 340.8; category organic chemicals.
| CAS Number | 50595-08-9 |
|---|---|
| Molecular Formula | C19H17ClN2O2 |
| Molecular Weight | 340.8 |
| LogP | 4 |
| Category | Organic Chemicals |
6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne is a carbon-based organic compound with CAS registry number 50595-08-9 and molecular formula C19H17ClN2O2 (molecular weight 340.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 50595-08-9
Its molecular formula C19H17ClN2O2 comprises 19 C, 17 H, 1 Cl, 2 N, 2 O atoms.
Also known as: 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne · 6-氯-3-(4-甲氧基苄基)-3,4-二氢-2H-[1,3]恶嗪基[5,6-h]喹啉
Category: organic chemicals
The CAS registry number of 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne is 50595-08-9.
Molecular formula C19H17ClN2O2, molecular weight 340.8.
It is also registered under: 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne, 6-氯-3-(4-甲氧基苄基)-3,4-二氢-2H-[1,3]恶嗪基[5,6-h]喹啉.
Category: Organic Chemicals.
Independent reference data for 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoli ne (CAS 50595-08-9), compiled from public chemistry databases.
| CAS 号 | 50595-08-9 |
|---|---|
| PubChem CID | 326323 |
| 分子式 | C19H17ClN2O2 |
| IUPAC 名称 | 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine |
| UNII（FDA） | PSL74SM472 |
| Molecular Weight | 340.8 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 340.0978555 |
| Monoisotopic Mass | 340.0978555 |
| Topological Polar Surface Area | 34.6 |
| Heavy Atom Count | 24 |
50595-08-9; 6-Chloro-3-(4-methoxybenzyl)-3,4-dihydro-2H-[1,3]oxazino[5,6-h]quinoline; NSC297363; 4-((6-Chloro-2H-(1,3)oxazino(5,6-h)quinolin-3(4H)-yl)methyl)phenyl methyl ether; 6-chloro-3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine; NSC-297363; 6-CHLORO-3-[(4-METHOXYPHENYL)METHYL]-2H,3H,4H-[1,3]OXAZINO[5,6-H]QUINOLINE; 4-((6-Chloro-2H-[1,3]oxazino[5,6-h]quinolin-3(4H)-yl)methyl)phenyl methyl ether; NSC 297363; Oprea1_690572; PSL74SM472; DTXSID20198635; AKOS001012640; DB-242748; Z56835777; 2H-Pyrido[3,2-h]-1,3-benzoxazine, 6-chloro-3,4-dihydro-3-[(4-methoxyphenyl)methyl]-
6-氯-3-(4-甲氧基苄基)-3,4-二氢-2H-[1,3]恶嗪基[5,6-h]喹啉 · CAS 50595-08-9 · C19H17ClN2O2. UNII PSL74SM472.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.