triazbutil
Identification (Source:EPA,EU)
ID |
706 |
Name |
triazbutil |
CAS |
16227-10-4 |
IUPAC |
|
Inchi |
InChI=1S/C6H11N3/c1-2-3-4-9-5-7-8-6-9/h5-6H,2-4H2,1H3 |
CIPAC |
|
EPA Code |
|
Formula |
C6H11N3 |
SMILES |
n1(c([H])nnc1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
Status |
Not Available |
Classification
Properties (Source:PubChem)
Molecular Weight |
125.17164 |
Physical State |
|
AlogP |
0.728 |
H-Bond Donor |
0 |
H-Bond Acceptor |
2 |
Surface Area |
142.14 |
Polar Surface Area |
30.71 |
Structure
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