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Chemical manufacturer | ||||
Name | N-(2-Hydroxyethyl)-1-Aziridinecarboxamide |
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Synonyms | N-(2-hydroxyethyl)aziridine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H10N2O2 |
Molecular Weight | 130.15 |
CAS Registry Number | 175276-21-8 |
SMILES | C1CN1C(=O)NCCO |
InChI | 1S/C5H10N2O2/c8-4-1-6-5(9)7-2-3-7/h8H,1-4H2,(H,6,9) |
InChIKey | OMXRIRIKJCDRSE-UHFFFAOYSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 400.137°C at 760 mmHg (Cal.) |
Flash point | 195.796°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Hydroxyethyl)-1-Aziridinecarboxamide |