6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one manufacturers
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| | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one Basic information |
| Product Name: | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one | | Synonyms: | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one;10932-a6;8-(2-chloroacetyl)-6-phenylmethoxy-4H-1,4-benzoxazin-3-one;2H-1,4-Benzoxazin-3(4H)-one, 8-(2-chloroacetyl)-6-(phenylmethoxy)-;Olodaterol Impurity 6;Odatero Impurity 8;6-(BENZYLOXY)-8-(2-CHLOROACETYL)-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE | | CAS: | 869478-10-4 | | MF: | C17H14ClNO4 | | MW: | 331.75 | | EINECS: | | | Product Categories: | | | Mol File: | 869478-10-4.mol | ![6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one Structure](CAS/20180703/GIF/869478-10-4.gif) |
| | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one Chemical Properties |
| InChI | InChI=1S/C17H14ClNO4/c18-8-15(20)13-6-12(22-9-11-4-2-1-3-5-11)7-14-17(13)23-10-16(21)19-14/h1-7H,8-10H2,(H,19,21) | | InChIKey | MNBYEYMYIRMHCK-UHFFFAOYSA-N | | SMILES | O1C2=C(C(CCl)=O)C=C(OCC3=CC=CC=C3)C=C2NC(=O)C1 |
| | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one Usage And Synthesis |
| | 6-benzyloxy-8-(2-chloro-acetyl)-4H-benzo[1,4]oxazin-3-one Preparation Products And Raw materials |
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