Name | (E)-3-(1-Aminocyclopropyl)Prop-2-Enoic Acid |
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Synonyms | (E)-3-(1-Aminocyclopropyl)Acrylic Acid; 3-(1-Aminocyclopropyl)-2-Propenoic Acid; 3-Acppa |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 103500-27-2 |
SMILES | O=C(O)/C=C/C1(N)CC1 |
InChI | 1S/C6H9NO2/c7-6(3-4-6)2-1-5(8)9/h1-2H,3-4,7H2,(H,8,9)/b2-1+ |
InChIKey | ZVPGNTVIPBYUKE-OWOJBTEDSA-N |
Density | 1.417g/cm3 (Cal.) |
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Boiling point | 270.681°C at 760 mmHg (Cal.) |
Flash point | 117.504°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-3-(1-Aminocyclopropyl)Prop-2-Enoic Acid |