2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one (CAS 72700-01-7) — formula C22H21NO, molecular weight 315.4; category organic chemicals.
2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one (CAS 72700-01-7) is a chemical raw material in the organic chemicals category. Its molecular formula C22H21NO comprises 22 C, 21 H, 1 N, 1 O atoms. Its molecular weight is about 315.4. Reported physicochemical data: LogP about 4.7. 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 | 72700-01-7 |
|---|---|
| Molecular Formula | C22H21NO |
| Molecular Weight | 315.4 |
| LogP | 4.7 |
| Category | Organic Chemicals |
2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one is a carbon-based organic compound with CAS registry number 72700-01-7 and molecular formula C22H21NO (molecular weight 315.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72700-01-7
Its molecular formula C22H21NO comprises 22 C, 21 H, 1 N, 1 O atoms.
Also known as: 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one · 2-[(2,3,6,7-四氢-1H,5H-苯并[ij]喹嗪-9-基)亚甲基]茚满-1-酮
Category: organic chemicals
The CAS registry number of 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one is 72700-01-7.
Molecular formula C22H21NO, molecular weight 315.4.
It is also registered under: 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one, 2-[(2,3,6,7-四氢-1H,5H-苯并[ij]喹嗪-9-基)亚甲基]茚满-1-酮.
Category: Organic Chemicals.
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Independent reference data for 2-[(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methylene]indan-1-one (CAS 72700-01-7), compiled from public chemistry databases.
| CAS Number | 72700-01-7 |
|---|---|
| PubChem CID | 14150575 |
| Molecular Formula | C22H21NO |
| IUPAC Name | (2E)-2-(1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-trien-7-ylmethylidene)-3H-inden-1-one |
| Molecular Weight | 315.4 |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 315.162314293 |
| Monoisotopic Mass | 315.162314293 |
| Topological Polar Surface Area | 20.3 |
| Heavy Atom Count | 24 |
72700-01-7; EINECS 276-768-8; 2-((2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)indan-1-one; 1H-Inden-1-one, 2,3-dihydro-2-((2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methylene)-; YVWGLGCGEKNNSV-CPNJWEJPSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.