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Chemical manufacturer | ||||
Name | Methyl (2S)-2-(2-Methyl-1H-Pyrrol-1-Yl)Propanoate |
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Synonyms | (S)-methyl 2-(2-methyl-1H-pyrrol-1-yl)propanoate |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 189231-36-5 |
SMILES | O=C(OC)[C@@H](n1c(ccc1)C)C |
InChI | 1S/C9H13NO2/c1-7-5-4-6-10(7)8(2)9(11)12-3/h4-6,8H,1-3H3/t8-/m0/s1 |
InChIKey | BRBQAHGYKACIQL-QMMMGPOBSA-N |
Density | 1.04g/cm3 (Cal.) |
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Boiling point | 234.296°C at 760 mmHg (Cal.) |
Flash point | 95.499°C (Cal.) |
Refractive index | 1.497 (Cal.) |
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List of Reports Available for Methyl (2S)-2-(2-Methyl-1H-Pyrrol-1-Yl)Propanoate |