1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene (CAS 6047-64-9) — formula C20H18N2O3, molecular weight 334.4; category organic chemicals.
1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene (CAS 6047-64-9) is a chemical raw material in the organic chemicals category. Its molecular formula C20H18N2O3 comprises 20 C, 18 H, 2 N, 3 O atoms. Its molecular weight is about 334.4. Reported physicochemical data: LogP about 3.9. 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 | 6047-64-9 |
|---|---|
| Molecular Formula | C20H18N2O3 |
| Molecular Weight | 334.4 |
| LogP | 3.9 |
| Category | Organic Chemicals |
1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene is a carbon-based organic compound with CAS registry number 6047-64-9 and molecular formula C20H18N2O3 (molecular weight 334.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6047-64-9
Its molecular formula C20H18N2O3 comprises 20 C, 18 H, 2 N, 3 O atoms.
Also known as: 1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene · 1,2,3,5,6,7-六氢-1,1,7,7-四甲基-s-二茚
Category: organic chemicals
The CAS registry number of 1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene is 6047-64-9.
Molecular formula C20H18N2O3, molecular weight 334.4.
It is also registered under: 1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene, 1,2,3,5,6,7-六氢-1,1,7,7-四甲基-s-二茚.
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 1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene (CAS 6047-64-9), compiled from public chemistry databases.
| CAS Number | 6047-64-9 |
|---|---|
| PubChem CID | 722995 |
| Molecular Formula | C20H18N2O3 |
| IUPAC Name | N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide |
| UNII (FDA) | HMS2295I17 |
| Molecular Weight | 334.4 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 334.13174244 |
| Monoisotopic Mass | 334.13174244 |
| Topological Polar Surface Area | 71.3 |
| Heavy Atom Count | 25 |
6047-64-9; N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide; CBMicro_042484; Oprea1_386315; MLS000533737; CHEMBL1322942; DTXSID20975882; HMS2295I17; CCG-3842; STK083572; AKOS001253109; SMR000141175; ST015709; BIM-0042344.P001; SR-01000439803; SR-01000439803-1
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.