5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one (CAS 23145-78-0) — formula C22H19NO4S, molecular weight 393.5; category organic chemicals.
5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one (CAS 23145-78-0) is a chemical raw material in the organic chemicals category. Its molecular formula C22H19NO4S comprises 22 C, 19 H, 1 N, 4 O, 1 S atoms. Its molecular weight is about 393.5. Reported physicochemical data: LogP about 4. 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 | 23145-78-0 |
|---|---|
| Molecular Formula | C22H19NO4S |
| Molecular Weight | 393.5 |
| LogP | 4 |
| Category | Organic Chemicals |
5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one is a carbon-based organic compound with CAS registry number 23145-78-0 and molecular formula C22H19NO4S (molecular weight 393.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23145-78-0
Its molecular formula C22H19NO4S comprises 22 C, 19 H, 1 N, 4 O, 1 S atoms.
Also known as: 5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one · 5,6-二氢-8-甲氧基-5-(对甲苯磺酰基)-11H-二苯并[b,e]氮杂-11-酮
Category: organic chemicals
The CAS registry number of 5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one is 23145-78-0.
Molecular formula C22H19NO4S, molecular weight 393.5.
It is also registered under: 5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one, 5,6-二氢-8-甲氧基-5-(对甲苯磺酰基)-11H-二苯并[b,e]氮杂-11-酮.
Category: Organic Chemicals.
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Independent reference data for 5,6-Dihydro-8-methoxy-5-(p-tolylsulfonyl)-11H-dibenz[b,e]azepin-11-one (CAS 23145-78-0), compiled from public chemistry databases.
| CAS Number | 23145-78-0 |
|---|---|
| PubChem CID | 284661 |
| Molecular Formula | C22H19NO4S |
| IUPAC Name | 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one |
| Molecular Weight | 393.5 |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 393.10347926 |
| Monoisotopic Mass | 393.10347926 |
| Topological Polar Surface Area | 72.1 |
| Heavy Atom Count | 28 |
23145-78-0; 8-methoxy-5-(4-methylphenyl)sulfonyl-6H-benzo[c][1]benzazepin-11-one; NSC140802; DTXSID30301052; NSC-140802; 11-Morphanthridinone,6-dihydro-8-methoxy-5-(p-tolylsulfonyl)-; 8-Methoxy-5-(4-methylbenzene-1-sulfonyl)-5,6-dihydro-11H-dibenzo[b,e]azepin-11-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.