SpectraBase Compound ID | EV1HW7Iuga1 |
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InChI | InChI=1S/C9H8ClNO4/c10-8-2-1-6(11(12)13)5-7(8)9-14-3-4-15-9/h1-2,5,9H,3-4H2 |
InChIKey | BKGLZSDGGQWIOV-UHFFFAOYSA-N |
Mol Weight | 229.62 g/mol |
Molecular Formula | C9H8ClNO4 |
Exact Mass | 229.014185 g/mol |
SpectraBase Spectrum ID | 3v2a7xoSvhI |
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Name | 1,3-Dioxolane, 2-(2-chloro-5-nitrophenyl)- |
CAS Registry Number | 28948-41-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H8ClNO4 |
InChI | InChI=1S/C9H8ClNO4/c10-8-2-1-6(11(12)13)5-7(8)9-14-3-4-15-9/h1-2,5,9H,3-4H2 |
InChIKey | BKGLZSDGGQWIOV-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-(2-Chloro-5-nitrophenyl)-1,3-dioxolane |
Technique | KBr-Pellet |