SpectraBase Compound ID | 8JP3F08vaM5 |
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InChI | InChI=1S/C5H4ClN3/c6-1-5(9)4(2-7)3-8/h1,9H2 |
InChIKey | ZJEWRHUVGFTSGE-UHFFFAOYSA-N |
Mol Weight | 141.56 g/mol |
Molecular Formula | C5H4ClN3 |
Exact Mass | 141.009375 g/mol |
SpectraBase Spectrum ID | GBxDQ408aAO |
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Name | (1-AMINO-2-CHLOROETHYLIDENE)MALONONITRILE |
Source of Sample | Bionet Research Ltd., Cornwall, England |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H4ClN3 |
InChI | InChI=1S/C5H4ClN3/c6-1-5(9)4(2-7)3-8/h1,9H2 |
InChIKey | ZJEWRHUVGFTSGE-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 157C |
Molecular Weight | 141.56 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |