| Name | 1-(2-Thenoyl)-1H-Indazol-5-Amine |
|---|---|
| Synonyms | (5-Aminoindazol-1-Yl)-(2-Thienyl)Methanone; (5-Amino-1-Indazolyl)-(2-Thienyl)Methanone; (5-Aminoindazol-1-Yl)-Thiophen-2-Yl-Methanone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9N3OS |
| Molecular Weight | 243.28 |
| CAS Registry Number | 23874-07-9 |
| SMILES | C1=N[N](C2=C1C=C(C=C2)N)C(=O)C3=CC=CS3 |
| InChI | 1S/C12H9N3OS/c13-9-3-4-10-8(6-9)7-14-15(10)12(16)11-2-1-5-17-11/h1-7H,13H2 |
| InChIKey | NTDKSOHOKYNTMK-UHFFFAOYSA-N |
| Density | 1.48g/cm3 (Cal.) |
|---|---|
| Boiling point | 496.708°C at 760 mmHg (Cal.) |
| Flash point | 254.2°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Thenoyl)-1H-Indazol-5-Amine |