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| | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide Basic information |
| Product Name: | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide | | Synonyms: | 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide(SALTDATA: FREE);2-(2-Chloroacetamido)-5-ethyl-1,3,4-thiadiazole;2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide;Acetamide, 2-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-;2-Chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | | CAS: | 21521-90-4 | | MF: | C6H8ClN3OS | | MW: | 205.67 | | EINECS: | | | Product Categories: | | | Mol File: | 21521-90-4.mol | ![2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide Structure](CAS/GIF/21521-90-4.gif) |
| | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide Chemical Properties |
| Melting point | 224-226 °C(Solv: ethanol (64-17-5)) | | density | 1.441±0.06 g/cm3(Predicted) | | pka | 7.40±0.50(Predicted) | | form | solid | | InChI | 1S/C6H8ClN3OS/c1-2-5-9-10-6(12-5)8-4(11)3-7/h2-3H2,1H3,(H,8,10,11) | | InChIKey | GBCHYYJDLIXCPN-UHFFFAOYSA-N | | SMILES | CCC1=NN=C(NC(CCl)=O)S1 |
| Hazard Codes | Xn | | Risk Statements | 22 | | WGK Germany | WGK 3 | | HazardClass | IRRITANT | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral |
| | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide Usage And Synthesis |
| | 2-Chloro-N-(5-ethyl-[1,3,4]thiadiazol-2-yl)-acetamide Preparation Products And Raw materials |
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