SpectraBase Compound ID | 7UMrOQWNwkV |
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InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
Mol Weight | 229.07 g/mol |
Molecular Formula | C9H6Cl2N2O |
Exact Mass | 227.985718 g/mol |
SpectraBase Spectrum ID | 7OJFG9FTnl0 |
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Name | 1,2,4-Oxadiazole-5-(chloromethyl)-3-(4-chlorophenyl)- |
CAS Registry Number | 57238-75-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H6Cl2N2O |
InChI | InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(13-14-8)6-1-3-7(11)4-2-6/h1-4H,5H2 |
InChIKey | BJVYSQGEJHKTBW-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |