1-prop-2-enylbenzotriazole
Molecular Formula:
C
9
H
9
N
3
InChI:
InChI=1/C9H9N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h2-6H,1,7H2
InChIKey:
InChIKey=SZWKYXJUXZLUDP-UHFFFAOYAF
SMILES:
C=CCN1C2=CC=CC=C2N=N1
Names:
1-prop-2-enylbenzotriazole
Registries:
PubChem CID 3627630
PubChem ID 9819785