Name | N,N-Diethyl-7-Nitro-1H-1,2,3-Triazolo[4,5-c]Pyridine-1-Ethanamine |
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Synonyms | N,N-Diethyl-2-(7-Nitro-1-Triazolo[5,4-D]Pyridinyl)Ethanamine; Diethyl-[2-(7-Nitrotriazolo[5,4-D]Pyridin-1-Yl)Ethyl]Amine; N,N-Diethyl-2-(7-Nitro-[1,2,3]Triazolo[5,4-D]Pyridin-1-Yl)Ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C11H16N6O2 |
Molecular Weight | 264.29 |
CAS Registry Number | 2853-38-5 |
SMILES | C1=NC=C([N+]([O-])=O)C2=C1N=N[N]2CCN(CC)CC |
InChI | 1S/C11H16N6O2/c1-3-15(4-2)5-6-16-11-9(13-14-16)7-12-8-10(11)17(18)19/h7-8H,3-6H2,1-2H3 |
InChIKey | XIKLXCHBZADKEE-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 437.763°C at 760 mmHg (Cal.) |
Flash point | 218.552°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-7-Nitro-1H-1,2,3-Triazolo[4,5-c]Pyridine-1-Ethanamine |