
CAS Number34205-21-5
Synonyms3-[4-(5-tert-butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-N,N-dimethylurea; MFCD00144130; Dimefuron [BSI:ISO]; N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethylurea; 3-{4-[5-(tert-butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-3-chlorophenyl}-1,1-dimethylurea; Pradone TS; Pradone kombi; 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea; 3-[4-(5-tert-butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea; N'-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-N,N-dimethylurea; EINECS 251-879-4; Pradone plus; Vt 2809; Dimefuron; Legurame TS; N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethylurea; 3-[4-(5-tert-butyl-2-oxo-[1,3,4]oxadiazol-3
Molecular FormulaC15H19ClN4O3
Molecular Weight338.78900
Purity98%
Density1.3g/cm3
Melting Point193℃
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 34205-21-5 |
| Catalog No. | 2A-9010171 |
| Chinese Name | 恶唑隆 |
| Synonyms | 3-[4-(5-tert-butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-N,N-dimethylurea; MFCD00144130; Dimefuron [BSI:ISO]; N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethylurea; 3-{4-[5-(tert-butyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]-3-chlorophenyl}-1,1-dimethylurea; Pradone TS; Pradone kombi; 3-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea; 3-[4-(5-tert-butyl-2,3-dihydro-2-oxo-1,3,4-oxadiazol-3-yl)-3-chlorophenyl]-1,1-dimethylurea; N'-[4-(5-tert-butyl-2-oxo-1,3,4-oxadiazol-3(2H)-yl)-3-chlorophenyl]-N,N-dimethylurea; EINECS 251-879-4; Pradone plus; Vt 2809; Dimefuron; Legurame TS; N'-[3-chloro-4-[5-(1,1-dimethylethyl)-2-oxo-1,3,4-oxadiazol-3(2H)-yl]phenyl]-N,N-dimethylurea; 3-[4-(5-tert-butyl-2-oxo-[1,3,4]oxadiazol-3 |
| Molecular Formula | C15H19ClN4O3 |
| Molecular Weight | 338.78900 |
| Purity | 98 |
| Density | 1.3g/cm3 |
| Melting Point | 193℃ |
| Storage Condition | Seal and store at 4ºC |
| SMILES | CN(C)C(=O)Nc1ccc(-n2nc(C(C)(C)C)oc2=O)c(Cl)c1 |
| InChI | InChI=1S/C15H19ClN4O3/c1-15(2,3)12-18-20(14(22)23-12)11-7-6-9(8-10(11)16)17-13(21)19(4)5/h6-8H,1-5H3,(H,17,21) |
| InChI Key | DHWRNDJOGMTCPB-UHFFFAOYSA-N |
| Transport Info | Product Name: Oxazolon |
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