| Name | 2-[4-(Ethylamino)-1H-Pyrazol-1-Yl]Benzothiazole |
|---|---|
| Synonyms | 1-(1,3-Benzothiazol-2-Yl)-N-Ethyl-Pyrazol-4-Amine; 1-(1,3-Benzothiazol-2-Yl)-N-Ethyl-4-Pyrazolamine; [1-(1,3-Benzothiazol-2-Yl)Pyrazol-4-Yl]-Ethyl-Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4S |
| Molecular Weight | 244.31 |
| CAS Registry Number | 28469-13-8 |
| SMILES | C1=C(C=N[N]1C2=NC3=C(S2)C=CC=C3)NCC |
| InChI | 1S/C12H12N4S/c1-2-13-9-7-14-16(8-9)12-15-10-5-3-4-6-11(10)17-12/h3-8,13H,2H2,1H3 |
| InChIKey | YJOASJHQDQRCHO-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.782°C at 760 mmHg (Cal.) |
| Flash point | 229.449°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[4-(Ethylamino)-1H-Pyrazol-1-Yl]Benzothiazole |