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| | 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE Basic information |
| Product Name: | 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE | | Synonyms: | 6-METHYL-3-CYANO-4-TRIFLUOROMETHYL-2-PYRIDONE;6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE;6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE;3-CYANO-6-METHYL-4-(TRIFLUOROMETHYL)-2(1H)-PYRIDONE;3-CYANO-6-METHYL-4-(TRIFLUOROMETHYL)-2-PYRIDONE;3-CYANO-4-TRIFLUOROMETHYL-6-METHYL-PYRIDINE-2-ONE;2-HYDROXY-6-METHYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE;6-PHENYL-3-CYANO-4-TRIFLUOROMETHYL-2-PY& | | CAS: | 654-49-9 | | MF: | C8H5F3N2O | | MW: | 202.13 | | EINECS: | | | Product Categories: | Heterocyclic Compounds | | Mol File: | 654-49-9.mol |  |
| | 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE Chemical Properties |
| Melting point | 233-237 °C (lit.) | | form | solid | | InChI | 1S/C8H5F3N2O/c1-4-2-6(8(9,10)11)5(3-12)7(14)13-4/h2H,1H3,(H,13,14) | | InChIKey | IMPQPQKUDMOZHV-UHFFFAOYSA-N | | SMILES | CC1=CC(=C(C#N)C(=O)N1)C(F)(F)F | | CAS DataBase Reference | 654-49-9(CAS DataBase Reference) |
| Hazard Codes | Xi | | Risk Statements | 20/21/22-36/37/38 | | Safety Statements | 26-36/37/39 | | RIDADR | 3276 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 2933399990 | | Storage Class | 11 - Combustible Solids |
| | 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE Usage And Synthesis |
| Definition | ChEBI: 6-methyl-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile is a member of pyridines and a nitrile. |
| | 6-METHYL-2-OXO-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE Preparation Products And Raw materials |
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