N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (CAS 73806-08-3) — formula C10H12BrNO3, molecular weight 274.11; category organic chemicals.
N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (CAS 73806-08-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12BrNO3 comprises 10 C, 12 H, 1 Br, 1 N, 3 O atoms. Its molecular weight is about 274.11. Reported physicochemical data: LogP about 0.2. 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 | 73806-08-3 |
|---|---|
| Molecular Formula | C10H12BrNO3 |
| Molecular Weight | 274.11 |
| LogP | 0.2 |
| Category | Organic Chemicals |
N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide is a carbon-based organic compound with CAS registry number 73806-08-3 and molecular formula C10H12BrNO3 (molecular weight 274.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73806-08-3
Its molecular formula C10H12BrNO3 comprises 10 C, 12 H, 1 Br, 1 N, 3 O atoms.
Also known as: N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide · N-(2-溴乙基)-7-氧杂双环[2.2.1]庚烷-2,3-二碳酰亚胺
Category: organic chemicals
The CAS registry number of N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide is 73806-08-3.
Molecular formula C10H12BrNO3, molecular weight 274.11.
It is also registered under: N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide, N-(2-溴乙基)-7-氧杂双环[2.2.1]庚烷-2,3-二碳酰亚胺.
Category: Organic Chemicals.
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Independent reference data for N-(2-Bromoethyl)-7-oxabicyclo[2.2.1]heptane-2,3-dicarbimide (CAS 73806-08-3), compiled from public chemistry databases.
| CAS Number | 73806-08-3 |
|---|---|
| PubChem CID | 3056559 |
| Molecular Formula | C10H12BrNO3 |
| IUPAC Name | 2-(2-bromoethyl)-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindole-1,3-dione |
| Molecular Weight | 274.11 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 273.00006 |
| Monoisotopic Mass | 273.00006 |
| Topological Polar Surface Area | 46.6 |
| Heavy Atom Count | 15 |
73806-08-3; DTXSID50994804; 2-(2-Bromoethyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione; RefChem:1060837; DTXCID901421836; N-(2-Bromoethyl)-3,6-endoxohexahydrophthalimide; Phthalimide, hexahydro-N-(2-bromoethyl)-3,6-endoxo-; 1-Oxabicyclo(2.2.1)heptane-2,3-dicarboximide, N-(2-bromoethyl)-; SCHEMBL3497073
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.