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Chemical manufacturer | ||||
Name | N-[2-(1-Aziridinyl)ethyl]-1-aziridinecarboxamide |
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Synonyms | N-(2-(aziridin-1-yl)ethyl)aziridine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 98337-63-4 |
SMILES | C1CN1CCNC(=O)N2CC2 |
InChI | 1S/C7H13N3O/c11-7(10-5-6-10)8-1-2-9-3-4-9/h1-6H2,(H,8,11) |
InChIKey | LDJYHFHLEQFSCH-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 370.5±21.0°C at 760 mmHg (Cal.) |
Flash point | 177.9±22.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[2-(1-Aziridinyl)ethyl]-1-aziridinecarboxamide |