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Chemical manufacturer | ||||
Name | Ethyl (1S)-2-(Aminomethyl)-2-Cyclopropene-1-Carboxylate |
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Synonyms | (S)-ethyl 2-(aminomethyl)cycloprop-2-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2 |
Molecular Weight | 141.17 |
CAS Registry Number | 221101-03-7 |
SMILES | O=C(OCC)[C@H]1/C=C1/CN |
InChI | 1S/C7H11NO2/c1-2-10-7(9)6-3-5(6)4-8/h3,6H,2,4,8H2,1H3/t6-/m0/s1 |
InChIKey | BAOPIRQCKHJMIH-LURJTMIESA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 186.566°C at 760 mmHg (Cal.) |
Flash point | 58.549°C (Cal.) |
Refractive index | 1.516 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (1S)-2-(Aminomethyl)-2-Cyclopropene-1-Carboxylate |