2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE (CAS 22891-52-7) — formula C9H8O3, molecular weight 164.16; category organic chemicals.
2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE (CAS 22891-52-7) is a chemical raw material in the organic chemicals category. Its molecular formula C9H8O3 comprises 9 C, 8 H, 3 O atoms. Its molecular weight is about 164.16. Reported physicochemical data: LogP about 1.5. 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 | 22891-52-7 |
|---|---|
| Molecular Formula | C9H8O3 |
| Molecular Weight | 164.16 |
| LogP | 1.5 |
| Category | Organic Chemicals |
2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE is a carbon-based organic compound with CAS registry number 22891-52-7 and molecular formula C9H8O3 (molecular weight 164.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22891-52-7
Its molecular formula C9H8O3 comprises 9 C, 8 H, 3 O atoms.
Also known as: 2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE · 2,3-二氢-5H-1,4-苯并二氧蒎-5-酮, 98%
Category: organic chemicals
The CAS registry number of 2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE is 22891-52-7.
Molecular formula C9H8O3, molecular weight 164.16.
It is also registered under: 2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE, 2,3-二氢-5H-1,4-苯并二氧蒎-5-酮, 98%.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 2,3-DIHYDRO-5H-1,4-BENZODIOXIPIN-5-ONE (CAS 22891-52-7), compiled from public chemistry databases.
| CAS Number | 22891-52-7 |
|---|---|
| PubChem CID | 211314 |
| Molecular Formula | C9H8O3 |
| IUPAC Name | 2,3-dihydro-1,4-benzodioxepin-5-one |
| UNII (FDA) | ST50408187 |
| Molecular Weight | 164.16 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 164.047344113 |
| Monoisotopic Mass | 164.047344113 |
| Topological Polar Surface Area | 35.5 |
| Heavy Atom Count | 12 |
22891-52-7; 2,3-Dihydro-5H-1,4-benzodioxepin-5-one; 5H-1,4-Benzodioxepin-5-one, 2,3-dihydro-; BRN 0004464; DTXSID30177431; 4-19-00-01699 (Beilstein Handbook Reference); RefChem:305263; DTXCID2099922; 2H-benzo[e][1,4]dioxepin-5(3H)-one; 2,3-Dihydro-5h-1,4-benzodioxipin-5-one; 2,3-dihydro-1,4-benzodioxepin-5-one; 3,5-dihydro-2H-1,4-benzodioxepin-5-one; MFCD00236035; SCHEMBL11343714; PYVNMBGWXYJCCL-UHFFFAOYSA-N; 2H,3H-benzo[f]1,4-dioxepin-5-one
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.