2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine (CAS 6638-18-2) — formula C18H14ClNO, molecular weight 295.8; category organic chemicals.
| CAS Number | 6638-18-2 |
|---|---|
| Molecular Formula | C18H14ClNO |
| Molecular Weight | 295.8 |
| LogP | 5.3 |
| Category | Organic Chemicals |
2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine is a carbon-based organic compound with CAS registry number 6638-18-2 and molecular formula C18H14ClNO (molecular weight 295.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6638-18-2
Its molecular formula C18H14ClNO comprises 18 C, 14 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine · 2-(4-氯苯基)-2,3-二氢-1H-萘并[1,2-e][1,3]恶嗪
Category: organic chemicals
The CAS registry number of 2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine is 6638-18-2.
Molecular formula C18H14ClNO, molecular weight 295.8.
It is also registered under: 2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine, 2-(4-氯苯基)-2,3-二氢-1H-萘并[1,2-e][1,3]恶嗪.
Category: Organic Chemicals.
Independent reference data for 2-(4-chlorophenyl)-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazine (CAS 6638-18-2), compiled from public chemistry databases.
| CAS 号 | 6638-18-2 |
|---|---|
| PubChem CID | 240938 |
| 分子式 | C18H14ClNO |
| IUPAC 名称 | 2-(4-chlorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine |
| UNII（FDA） | ST50181339 |
| Molecular Weight | 295.8 |
|---|---|
| XLogP3 | 5.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 295.0763918 |
| Monoisotopic Mass | 295.0763918 |
| Topological Polar Surface Area | 12.5 |
| Heavy Atom Count | 21 |
2-(4-chlorophenyl)-2,3-dihydro-1h-naphtho[1,2-e][1,3]oxazine; 6638-18-2; NSC48483; 2-(4-chlorophenyl)-1,3-dihydrobenzo[f][1,3]benzoxazine; CBMicro_001892; Oprea1_456735; CHEMBL1096935; DTXSID20286824; NSC47917; SMSF0015684; NSC-47917; NSC-48483; STL332289; AKOS002275524; CB03373; BIM-0001743.P001
2-(4-氯苯基)-2,3-二氢-1H-萘并[1,2-e][1,3]恶嗪 · CAS 6638-18-2 · C18H14ClNO. UNII ST50181339.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.