(3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE (CAS 49615-93-2) — formula C15H11NO2, molecular weight 237.25; category organic chemicals.
(3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE (CAS 49615-93-2) is a chemical raw material in the organic chemicals category. Its molecular formula C15H11NO2 comprises 15 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 237.25. 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 | 49615-93-2 |
|---|---|
| Molecular Formula | C15H11NO2 |
| Molecular Weight | 237.25 |
| LogP | 3.9 |
| Category | Organic Chemicals |
(3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE is a carbon-based organic compound with CAS registry number 49615-93-2 and molecular formula C15H11NO2 (molecular weight 237.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 49615-93-2
Its molecular formula C15H11NO2 comprises 15 C, 11 H, 1 N, 2 O atoms.
Also known as: (3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE · （3-氨基苯并呋喃-2-基）（苯基）甲酮
Category: organic chemicals
The CAS registry number of (3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE is 49615-93-2.
Molecular formula C15H11NO2, molecular weight 237.25.
It is also registered under: (3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE, （3-氨基苯并呋喃-2-基）（苯基）甲酮.
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 (3-AMINO-1-BENZOFURAN-2-YL)(PHENYL)METHANONE (CAS 49615-93-2), compiled from public chemistry databases.
| CAS Number | 49615-93-2 |
|---|---|
| PubChem CID | 854225 |
| Molecular Formula | C15H11NO2 |
| IUPAC Name | (3-amino-1-benzofuran-2-yl)-phenylmethanone |
| UNII (FDA) | HMS1496C03 |
| Molecular Weight | 237.25 |
|---|---|
| XLogP3 | 3.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 237.078978594 |
| Monoisotopic Mass | 237.078978594 |
| Topological Polar Surface Area | 56.2 |
| Heavy Atom Count | 18 |
49615-93-2; (3-amino-1-benzofuran-2-yl)(phenyl)methanone; DTXSID60357562; RefChem:207485; DTXCID00308619; 2-benzoyl-1-benzofuran-3-amine; (3-Aminobenzofuran-2-yl)(phenyl)methanone; (3-amino-1-benzofuran-2-yl)-phenylmethanone; (3-Amino-benzofuran-2-yl)-phenyl-methanone; MFCD00445250; MLS000528874; 3-aminobenzo[d]furan-2-yl phenyl ketone; SMR000121349; Opera_ID_1225; ChemDiv3_008143; Oprea1_102187
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: （3-氨基苯并呋喃-2-基）（苯基）甲酮