Produkty 869478-09-1
CAS 869478-09-1 występuje w naszej ofercie pod nazwami: 8-Acetyl-6-(benzyloxy)-2h-benzo[b][1,4]oxazin-3(4h)-one, 95%, Olodaterol Impurity 5, 8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one 97%, 8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one, 97%, 97%, 8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one. Oferty producentów: Combi-blocks, Chemat Brand, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 250mg, 100mg, 10g, 5g, 1g, on request.
8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one (CAS 869478-09-1) to związek chemiczny o wzorze sumarycznym C17H15NO4 i masie molowej 297.30 g/mol. Nazwa systematyczna IUPAC: 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one. InChIKey: URTYAHMRXXVHKS-UHFFFAOYSA-N.
| Wzór sumaryczny | C17H15NO4 |
|---|---|
| Masa molowa | 297.30 g/mol |
| Nazwa IUPAC | 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one |
| InChIKey | URTYAHMRXXVHKS-UHFFFAOYSA-N |
| SMILES | CC(=O)C1=C2C(=CC(=C1)OCC3=CC=CC=C3)NC(=O)CO2 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one, 8-Acetyl-6-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one, 8-acetyl-6-phenylmethoxy-4H-1,4-benzoxazin-3-one, 8-acetyl-6-benzyloxy-4H-1,4-benzoxazin-3-one, Olodaterol Impurity 6, 8-acetyl-6-benzyloxy-4H-benzo[1,4]oxazin-3-one, URTYAHMRXXVHKS-UHFFFAOYSA-N, 8-acetyl-6-(benzyloxy)-3,4-dihydro-2H-1,4-benzoxazin-3-one, 8-acetyl-6-benzyloxy-4H-benzo [1,4]oxazin-3-one, 8-acetyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-on