SpectraBase Compound ID | 4HLO8JSbhfh |
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InChI | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 |
InChIKey | SECXISVLQFMRJM-UHFFFAOYSA-N |
Mol Weight | 99.13 g/mol |
Molecular Formula | C5H9NO |
Exact Mass | 99.068414 g/mol |
SpectraBase Spectrum ID | 84iBBX27jvK |
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Name | 1-Methyl-2-pyrrolidinone |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9NO |
Hummel Decimal Number | 1842124211 |
InChI | InChI=1S/C5H9NO/c1-6-4-2-3-5(6)7/h2-4H2,1H3 |
InChIKey | SECXISVLQFMRJM-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.47 |
Sample Description | Slightly yellowish, clear liquid |
Synonyms | N-methylpyrrolidone, NMP |
Technique | Layer between KBr |