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Chemical manufacturer | ||||
Name | 2-[2-(1-Aziridinyl)Ethoxy]Pyrazine |
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Synonyms | 2-(2-(aziridin-1-yl)ethoxy)pyrazine; NSC109089 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 500342-23-4 |
SMILES | C1CN1CCOC2=NC=CN=C2 |
InChI | 1S/C8H11N3O/c1-2-10-8(7-9-1)12-6-5-11-3-4-11/h1-2,7H,3-6H2 |
InChIKey | RRLHPNLPBCQJEE-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 266.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 115.1±24.6°C (Cal.) |
Refractive index | 1.565 (Cal.) |
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