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Chemical manufacturer | ||||
Name | Methyl (2R)-2-(1H-pyrrol-1-yl)propanoate |
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Synonyms | (R)-methyl 2-(1H-pyrrol-1-yl)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 618905-84-3 |
SMILES | O=C(OC)[C@H](n1cccc1)C |
InChI | 1S/C8H11NO2/c1-7(8(10)11-2)9-5-3-4-6-9/h3-7H,1-2H3/t7-/m1/s1 |
InChIKey | VNTMTYITVOQQIR-SSDOTTSWSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 208.158°C at 760 mmHg (Cal.) |
Flash point | 79.692°C (Cal.) |
Refractive index | 1.498 (Cal.) |
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