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Chemical manufacturer | ||||
Name | 2-[2-(1-Aziridinyl)Ethoxy]Pyridine |
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Synonyms | 2-(2-(aziridin-1-yl)ethoxy)pyridine; NSC109082 |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 500342-17-6 |
SMILES | n1ccccc1OCCN2CC2 |
InChI | 1S/C9H12N2O/c1-2-4-10-9(3-1)12-8-7-11-5-6-11/h1-4H,5-8H2 |
InChIKey | LNOBYFOJZKTLMF-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 259.133°C at 760 mmHg (Cal.) |
Flash point | 110.52°C (Cal.) |
Refractive index | 1.561 (Cal.) |
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List of Reports Available for 2-[2-(1-Aziridinyl)Ethoxy]Pyridine |