1,2-benzoxazole

Properties Image MNX_ID MNXM32105 reference chebi:51554 formula C7H5NO global charge 0 mol weight 119.123 InChIKey KTZQTRPPVKQPFO-UHFFFAOYSA-N InChI InChI=1S/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5H SMILES C1=CC2=C(C=C1)ON=C2 MNX internals InChI (mnx) InChI=1/C7H5NO/c1-2-4-7-6(3-1)5-8-9-7/h1-5H SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:7]2[C:6](=[CH:3]1)[CH:5]=[N:8][O:9]2
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0