Name | 1-(2-Thenoyl)-1H-Indazol-5-Amine |
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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.) |
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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 |