Name | 2-[5-(2-Amino-Phenyl)-Tetrazol-2-Yl]-Acetamide |
---|---|
Synonyms | 2-[5-(2-Aminophenyl)-2-Tetrazolyl]Acetamide; 2-[5-(2-Aminophenyl)-1,2,3,4-Tetrazol-2-Yl]Ethanamide; Zinc00413843 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N6O |
Molecular Weight | 218.22 |
CAS Registry Number | 436092-82-9 |
SMILES | C1=CC=CC(=C1C2=N[N](CC(N)=O)N=N2)N |
InChI | 1S/C9H10N6O/c10-7-4-2-1-3-6(7)9-12-14-15(13-9)5-8(11)16/h1-4H,5,10H2,(H2,11,16) |
InChIKey | JARIFZAAKNIAMH-UHFFFAOYSA-N |
Desity | 1.601g/cm3 (Cal.) |
---|---|
Boiling point | 552.893°C at 760 mmHg (Cal.) |
Flash point | 288.18°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[5-(2-Amino-Phenyl)-Tetrazol-2-Yl]-Acetamide |