Input interpretation
tris(diethylamido)(ethylimido)tantalum(V)
Chemical names and formulas
formula | C_2H_5NTa(N(C_2H_5)_2)_3 Hill formula | C_14H_35N_4Ta-3 name | tris(diethylamido)(ethylimido)tantalum(V) IUPAC name | diethylazanide; ethyliminotantalum alternate names | diethylazanide; ethyliminotantalum | tris(diethylamino)(ethylimino)tantalum(V) mass fractions | C (carbon) 38.2% | H (hydrogen) 8.01% | N (nitrogen) 12.7% | Ta (tantalum) 41.1%
Structure diagram
Structure diagram
Basic properties
molar mass | 440.41 g/mol density | 1.31 g/cm^3
Units
Chemical identifiers
![CAS number | 67313-80-8 PubChem CID number | 4067399 PubChem SID number | 24873976 SMILES identifier | CC[N-]CC.CC[N-]CC.CC[N-]CC.CCN=[Ta] InChI identifier | InChI=1/3C4H10N.C2H5N.Ta/c3*1-3-5-4-2;1-2-3;/h3*3-4H2, 1-2H3;2H2, 1H3;/q3*-1;;/r3C4H10N.C2H5NTa/c3*1-3-5-4-2;1-2-3-4/h3*3-4H2, 1-2H3;2H2, 1H3/q3*-1; MDL number | MFCD03093879](../image_source/a2c63a5daaf5bc33e3d3b387e36aa69f.png)
CAS number | 67313-80-8 PubChem CID number | 4067399 PubChem SID number | 24873976 SMILES identifier | CC[N-]CC.CC[N-]CC.CC[N-]CC.CCN=[Ta] InChI identifier | InChI=1/3C4H10N.C2H5N.Ta/c3*1-3-5-4-2;1-2-3;/h3*3-4H2, 1-2H3;2H2, 1H3;/q3*-1;;/r3C4H10N.C2H5NTa/c3*1-3-5-4-2;1-2-3-4/h3*3-4H2, 1-2H3;2H2, 1H3/q3*-1; MDL number | MFCD03093879
Safety properties
flash point | 2.222 °C