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Chemical manufacturer | ||||
Name | Ethyl (2E)-2-[3-(1-aziridinyl)propylidene]hydrazinecarboxylate |
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Synonyms | (E)-ethyl |
Molecular Structure | ![]() |
Molecular Formula | C8H15N3O2 |
Molecular Weight | 185.22 |
CAS Registry Number | 907175-54-6 |
SMILES | O=C(OCC)N\N=C\CCN1CC1 |
InChI | 1S/C8H15N3O2/c1-2-13-8(12)10-9-4-3-5-11-6-7-11/h4H,2-3,5-7H2,1H3,(H,10,12)/b9-4+ |
InChIKey | LGAWKTNORPYUDY-RUDMXATFSA-N |
Density | 1.188g/cm3 (Cal.) |
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Refractive index | 1.541 (Cal.) |
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