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monochloroethane. Molecular formula: C 2 H 5 Cl. Average mass: 64.512. Monoisotopic mass: 64.007978. ChemSpider ID: 6097.
Formula: C2H5OH. Smiles: CCO. InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3. InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N. Additional Information for Identifying Chloroethane Molecule. SMILES (Simplified Molecular-Input Line-Entry System) string of Chloroethane.
Formula: C 2 H 5 Cl. Molecular weight: 64.514. IUPAC Standard InChI: InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3. IUPAC Standard InChIKey: HRYZWHHZPQKTII-UHFFFAOYSA-N. CAS Registry Number: 75-00-3. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript.
Chloroethane, commonly known as ethyl chloride, is a chemical compound with chemical formula CH 3 CH 2 Cl, once widely used in producing tetraethyllead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor.
Ethyl Chloride | CH3CH2Cl or C2H5Cl | CID 6337 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Chloroethane or monochloroethane, commonly known by its old name ethyl chloride, is a chemical compound once widely used in producing tetra-ethyl lead, a gasoline additive. It is a colorless, flammable gas or refrigerated liquid with a faintly sweet odor. Additional recommended knowledge.
Formula: C2H5OH. Smiles: CCO. InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3. InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N. Additional Information for Identifying Chloroethane Molecule. Structure Data File (SDF/MOL File) of Chloroethane.
