Molecular Formula: C9H14BrN3
InChI: InChI=1/C9H14BrN3/c1-4-7-11-8(5-2)13-9(12-7)6(3)10/h6H,4-5H2,1-3H3
InChIKey: InChIKey=ZMCRQQUPQXQQOF-UHFFFAOYAM
SMILES: CCC1=NC(=NC(=N1)C(C)Br)CC
Names:
2-(1-BROMOETHYL)-4,6-DIETHYL-S-TRIAZINE
2-(1-bromoethyl)-4,6-diethyl-1,3,5-triazine
30362-67-5
Registries:
PubChem CID 35204
PubChem ID 176866