SpectraBase Compound ID | F6Hcx2Zu0XA |
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InChI | InChI=1S/C5H9ClO2/c1-4(6)5-7-2-3-8-5/h4-5H,2-3H2,1H3 |
InChIKey | ZZPMGSLVNVERCX-UHFFFAOYSA-N |
Mol Weight | 136.58 g/mol |
Molecular Formula | C5H9ClO2 |
Exact Mass | 136.029107 g/mol |
SpectraBase Spectrum ID | 6urYeq1OkHw |
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Name | beta-Chloropropionaldehyde ethylene aceta |
CAS Registry Number | 51597-95-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9ClO2 |
InChI | InChI=1S/C5H9ClO2/c1-4(6)5-7-2-3-8-5/h4-5H,2-3H2,1H3 |
InChIKey | ZZPMGSLVNVERCX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 1,3-Dioxolane, 2-(1-chloroethyl)- |
Technique | Cell |