| SpectraBase Compound ID | B7DLftaL54R |
|---|---|
| InChI | InChI=1S/C9H12N2O2.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H |
| InChIKey | FMFUHCXDFVDINI-UHFFFAOYSA-N |
| Mol Weight | 216.67 g/mol |
| Molecular Formula | C9H13ClN2O2 |
| Exact Mass | 216.066555 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1Bc8e0a2WTJ |
|---|---|
| Name | 1-(2-Furoyl)piperazine hydrochloride1-(2-Furoyl)piperazine monohydrochloride |
| CAS Registry Number | 60548-09-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H13ClN2O2 |
| InChI | InChI=1S/C9H12N2O2.ClH/c12-9(8-2-1-7-13-8)11-5-3-10-4-6-11;/h1-2,7,10H,3-6H2;1H |
| InChIKey | FMFUHCXDFVDINI-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Piperazine, 1-(2-furanylcarbonyl)-, monohydrochloride |
| Technique | KBr-Pellet |