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Chemical manufacturer | ||||
Name | 1-Hydroxy-1-(2-Pyrrolidinyl)Acetone |
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Synonyms | 1-hydroxy-1-(pyrrolidin-2-yl)propan-2-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2 |
Molecular Weight | 143.18 |
CAS Registry Number | 208102-58-3 |
SMILES | CC(=O)C(C1CCCN1)O |
InChI | 1S/C7H13NO2/c1-5(9)7(10)6-3-2-4-8-6/h6-8,10H,2-4H2,1H3 |
InChIKey | LQPHEHSDKGPPIB-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 222.988°C at 760 mmHg (Cal.) |
Flash point | 88.661°C (Cal.) |
Refractive index | 1.478 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Hydroxy-1-(2-Pyrrolidinyl)Acetone |