| Name | 4-(1-Pyrrolidinyl)-2-Butynoic Acid |
|---|---|
| Synonyms | 1-Pyrrolidinetetrolic acid; 2-Butynoic acid, 4-(1-pyrrolidinyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 38346-98-4 |
| SMILES | O=C(C#CCN1CCCC1)O |
| InChI | 1S/C8H11NO2/c10-8(11)4-3-7-9-5-1-2-6-9/h1-2,5-7H2,(H,10,11) |
| InChIKey | BJFBOTPLASYWPD-UHFFFAOYSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.371°C at 760 mmHg (Cal.) |
| Flash point | 131.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Pyrrolidinyl)-2-Butynoic Acid |