SpectraBase Compound ID | Iqa0fLQCWbU |
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InChI | InChI=1S/C3H4N2S/c4-2-1-3(5)6/h1H2,(H2,5,6) |
InChIKey | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
Mol Weight | 100.14 g/mol |
Molecular Formula | C3H4N2S |
Exact Mass | 100.009519 g/mol |
SpectraBase Spectrum ID | 5wiWtUUgf3i |
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Name | 2-Cyanothioacetamide |
CAS Registry Number | 7357-70-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H4N2S |
InChI | InChI=1S/C3H4N2S/c4-2-1-3(5)6/h1H2,(H2,5,6) |
InChIKey | BHPYMZQTCPRLNR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Ethanethioamide, 2-cyano- |
Technique | KBr-Pellet |