2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
Molecular Formula:
C9H12N6
InChI: InChI=1/C9H12N6/c10-1-4-13-7-14(5-2-11)9-15(8-13)6-3-12/h4-9H2
InChIKey: InChIKey=CTTRIWVSECLRDA-UHFFFAOYAU
SMILES: C1N(CN(CN1CC#N)CC#N)CC#N
Names:
BRN 0171814
s-Triazine, hexahydro-1,3,5-tris(cyanomethyl)-
s-Triazine-1,3,5(2H,4H,6H)triacetonitrile
S-TRIAZINE-1,3,5(2H,4H,6H)-TRIACETONITRILE
1,3,5-Tris(cyanomethyl)hexahydro-s-triazine
2-[3,5-bis(cyanomethyl)-1,3,5-triazinan-1-yl]acetonitrile
4-26-00-00013 (Beilstein Handbook Reference)
4560-87-6
Registries:
PubChem CID 20692
PubChem ID 163497
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