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Chemical manufacturer | ||||
Name | Methyl 2-(2,2-Dimethyl-1-Aziridinyl)Propanoate |
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Synonyms | methyl 2-(2,2-dimethylaziridin-1-yl)propanoate; NSC505190 |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 500797-10-4 |
SMILES | O=C(OC)C(N1C(C)(C)C1)C |
InChI | 1S/C8H15NO2/c1-6(7(10)11-4)9-5-8(9,2)3/h6H,5H2,1-4H3 |
InChIKey | LTJUSNNEATUASF-UHFFFAOYSA-N |
Density | 1.015g/cm3 (Cal.) |
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Boiling point | 171.793°C at 760 mmHg (Cal.) |
Flash point | 72.256°C (Cal.) |
Refractive index | 1.46 (Cal.) |
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List of Reports Available for Methyl 2-(2,2-Dimethyl-1-Aziridinyl)Propanoate |