Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate CAS#: 921938-83-2; ChemWhat Code: 1351645
| Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate Basic information |
| Product Name | Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate |
| Synonyms | Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate;Pentafluorophenyl3,4-dihydro-4-methyl-2H-pyrido[3,2-B][1,4]oxazine-7-carBoxylate;Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate 97%;Pentafluorophenyl3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate97%;Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine;Perfluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate 97%;Perfluorophenyl3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate97% |
| CAS Registry Number | 921938-83-2 |
| Molecular Formula | C15H9F5N2O3 |
| Molecular Weight | 360.235576 |
| EINECS | |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate Chemical Properties |
| Melting point | 129.5-132 |
Safety & Hazards(Codes & Phrases) |
| Hazard Note | Harmful |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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