Molecular Formula: C9H12Br3N3
InChI: InChI=1/C9H12Br3N3/c1-4(10)7-13-8(5(2)11)15-9(14-7)6(3)12/h4-6H,1-3H3
InChIKey: InChIKey=ZKAXSQYWSRNYFT-UHFFFAOYAZ
SMILES: CC(C1=NC(=NC(=N1)C(C)Br)C(C)Br)Br
Names:
2,4,6-TRIS(1-BROMOETHYL)-S-TRIAZINE
2,4,6-tris(1-bromoethyl)-1,3,5-triazine
30362-78-8
Registries:
PubChem CID 35215
PubChem ID 176877