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Chemical manufacturer | ||||
Name | 1,4-Bis(1-aziridinyl)-2,3-butanedione |
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Synonyms | 1,4-di(aziridin-1-yl)butane-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2 |
Molecular Weight | 168.19 |
CAS Registry Number | 743379-22-8 |
SMILES | C1CN1CC(=O)C(=O)CN2CC2 |
InChI | 1S/C8H12N2O2/c11-7(5-9-1-2-9)8(12)6-10-3-4-10/h1-6H2 |
InChIKey | MBDPCQCAKDHMRJ-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 221.637°C at 760 mmHg (Cal.) |
Flash point | 84.462°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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