6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE (CAS 22793-63-1) — formula C14H17N, molecular weight 199.29; category organic chemicals.
6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE (CAS 22793-63-1) is a chemical raw material in the organic chemicals category. Its molecular formula C14H17N comprises 14 C, 17 H, 1 N atoms. Its molecular weight is about 199.29. Reported physicochemical data: LogP about 4.4. 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 | 22793-63-1 |
|---|---|
| Molecular Formula | C14H17N |
| Molecular Weight | 199.29 |
| LogP | 4.4 |
| Category | Organic Chemicals |
6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE is a carbon-based organic compound with CAS registry number 22793-63-1 and molecular formula C14H17N (molecular weight 199.29), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22793-63-1
Its molecular formula C14H17N comprises 14 C, 17 H, 1 N atoms.
Also known as: 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE · 6,7,8,9,10,11-六氢环辛四烯并[b]吲哚, 97%
Category: organic chemicals
The CAS registry number of 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE is 22793-63-1.
Molecular formula C14H17N, molecular weight 199.29.
It is also registered under: 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE, 6,7,8,9,10,11-六氢环辛四烯并[b]吲哚, 97%.
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 6,7,8,9,10,11-HEXAHYDRO-5H-CYCLOOCTA[B]INDOLE (CAS 22793-63-1), compiled from public chemistry databases.
| CAS Number | 22793-63-1 |
|---|---|
| PubChem CID | 272686 |
| Molecular Formula | C14H17N |
| IUPAC Name | 6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole |
| UNII (FDA) | ST50407048 |
| Molecular Weight | 199.29 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 199.136099547 |
| Monoisotopic Mass | 199.136099547 |
| Topological Polar Surface Area | 15.8 |
| Heavy Atom Count | 15 |
6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indole; 22793-63-1; MFCD00086346; 5H,6H,7H,8H,9H,10H,11H-cycloocta[b]indole; NSC117339; Maybridge1_006281; Indolo(2,3-B)cyclooctene; orb3143883; SCHEMBL14156164; HMS559F11; TYLZSGIRJRUUSQ-UHFFFAOYSA-; DTXSID00297690; CCG-49413; SBB055988; STK887611; TYD-03222
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.