8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE (CAS 72845-09-1) — formula C7H11NO, molecular weight 125.17; category organic chemicals.
8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE (CAS 72845-09-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H11NO comprises 7 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 125.17. Reported physicochemical data: LogP about 0.6. 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 | 72845-09-1 |
|---|---|
| Molecular Formula | C7H11NO |
| Molecular Weight | 125.17 |
| LogP | 0.6 |
| Category | Organic Chemicals |
8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE is a carbon-based organic compound with CAS registry number 72845-09-1 and molecular formula C7H11NO (molecular weight 125.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72845-09-1
Its molecular formula C7H11NO comprises 7 C, 11 H, 1 N, 1 O atoms.
Also known as: 8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE · 8-外型-IODO-2-氮杂环[3.3.0]OCTAN-3-ONE
Category: organic chemicals
The CAS registry number of 8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE is 72845-09-1.
Molecular formula C7H11NO, molecular weight 125.17.
It is also registered under: 8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE, 8-外型-IODO-2-氮杂环[3.3.0]OCTAN-3-ONE.
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 8-exo-IODO-2-AZABICYCLO[3.3.0]OCTAN-3-ONE (CAS 72845-09-1), compiled from public chemistry databases.
| CAS Number | 72845-09-1 |
|---|---|
| PubChem CID | 247160 |
| Molecular Formula | C7H11NO |
| IUPAC Name | 2-cyclopent-2-en-1-ylacetamide |
| Molecular Weight | 125.17 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 125.084063974 |
| Monoisotopic Mass | 125.084063974 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 9 |
2-(cyclopent-2-en-1-yl)acetamide; 72845-09-1; DTXSID10289465; RefChem:253639; DTXCID50240611; 2-cyclopent-2-en-1-ylacetamide; 2-(1-cyclopent-2-enyl)acetamide; NSC61244; SCHEMBL1479146; 2-(1-cyclopent-2-enyl)-acetamide; NSC-61244; AKOS006223898
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.