|
Synonyms | 8-Amino-4-oxo-2-(tetrazol-5-yl)-4H-1-benzopyran |
Smile Code | NC1C2=C(C=CC=1)C(=O)C=C(O2)C3N=NNN=3 |
InChI | InChI=1S/C10H7N5O2/c11-6-3-1-2-5-7(16)4-8(17-9(5)6)10-12-14-15-13-10/h1-4H,11H2,(H,12,13,14,15) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |