methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te (CAS 94164-95-1) — formula C18H19NO3, molecular weight 297.3; category organic chemicals.
methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te (CAS 94164-95-1) is a chemical raw material in the organic chemicals category. Its molecular formula C18H19NO3 comprises 18 C, 19 H, 1 N, 3 O atoms. Its molecular weight is about 297.3. Reported physicochemical data: LogP about 3.4. 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 | 94164-95-1 |
|---|---|
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.3 |
| LogP | 3.4 |
| Category | Organic Chemicals |
methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te is a carbon-based organic compound with CAS registry number 94164-95-1 and molecular formula C18H19NO3 (molecular weight 297.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 94164-95-1
Its molecular formula C18H19NO3 comprises 18 C, 19 H, 1 N, 3 O atoms.
Also known as: methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te · N-(6-苯基-2-氧杂二环[5.4.0]十一-7,9,11-三烯-6-基)氨基甲酸甲酯
Category: organic chemicals
The CAS registry number of methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te is 94164-95-1.
Molecular formula C18H19NO3, molecular weight 297.3.
It is also registered under: methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te, N-(6-苯基-2-氧杂二环[5.4.0]十一-7,9,11-三烯-6-基)氨基甲酸甲酯.
Category: Organic Chemicals.
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Independent reference data for methyl N-(6-phenyl-2-oxabicyclo[5.4.0]undeca-7,9,11-trien-6-yl)carbama te (CAS 94164-95-1), compiled from public chemistry databases.
| CAS Number | 94164-95-1 |
|---|---|
| PubChem CID | 241646 |
| Molecular Formula | C18H19NO3 |
| IUPAC Name | methyl N-(5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)carbamate |
| Molecular Weight | 297.3 |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 297.13649347 |
| Monoisotopic Mass | 297.13649347 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 22 |
SK 25512; 94164-95-1; NSC49403; NSC-49403
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.