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Chemical manufacturer | ||||
Name | Methyl 1-(2-cyanoethyl)-2-aziridinecarboxylate |
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Synonyms | methyl 1-(2-cyanoethyl)aziridine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O2 |
Molecular Weight | 154.17 |
CAS Registry Number | 86649-90-3 |
SMILES | O=C(OC)C1CN1CCC#N |
InChI | 1S/C7H10N2O2/c1-11-7(10)6-5-9(6)4-2-3-8/h6H,2,4-5H2,1H3 |
InChIKey | JPGPKRARPJJMQP-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 259.161°C at 760 mmHg (Cal.) |
Flash point | 110.537°C (Cal.) |
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List of Reports Available for Methyl 1-(2-cyanoethyl)-2-aziridinecarboxylate |