2,1-benzoxazole

Properties Image MNX_ID MNXM34268 reference chebi:51555 formula C7H5NO global charge 0 mol weight 119.123 InChIKey FZKCAHQKNJXICB-UHFFFAOYSA-N InChI InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5H SMILES C1=CC2=CON=C2C=C1 MNX internals InChI (mnx) InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-9-8-7/h1-5H SMILES (mnx) [CH:1]1=[CH:3][C:6]2=[CH:5][O:9][N:8]=[C:7]2[CH:4]=[CH:2]1
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0