SpectraBase Compound ID | 9pkdVoRXDAx |
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InChI | InChI=1S/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3 |
InChIKey | YRABRACUKBOTKB-UHFFFAOYSA-N |
Mol Weight | 109.17 g/mol |
Molecular Formula | C7H11N |
Exact Mass | 109.089149 g/mol |
SpectraBase Spectrum ID | HfQ1YeVt7HK |
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Name | 1,2,5-TRIMETHYLPYRROLE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 173C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H11N |
InChI | InChI=1S/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H3 |
InChIKey | YRABRACUKBOTKB-UHFFFAOYSA-N |
Molecular Weight | 109.171997 |
Optical Properties | Index of Refraction= (20C) 1.4969 |
Synonyms | PYRROLE, 1,2,5-TRIMETHYL-, |
Technique | CAPILLARY CELL: NEAT |