SpectraBase Compound ID | KVmwF5B4ZjL |
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InChI | InChI=1S/C5H8ClNS/c6-2-1-4-8-5-3-7/h1-2,4-5H2 |
InChIKey | NDOTXYMVDPQFNO-UHFFFAOYSA-N |
Mol Weight | 149.64 g/mol |
Molecular Formula | C5H8ClNS |
Exact Mass | 149.006598 g/mol |
SpectraBase Spectrum ID | CYMQfpSpnU7 |
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Name | 2-(3-Chloranylpropylsulfanyl)ethanenitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8ClNS |
InChI | InChI=1S/C5H8ClNS/c6-2-1-4-8-5-3-7/h1-2,4-5H2 |
InChIKey | NDOTXYMVDPQFNO-UHFFFAOYSA-N |
Molecular Weight | 149.639 g/mol |
SMILES | C(CSCCCCl)#N |
SPLASH | splash10-0006-9600000000-e868fc35b716471ad12d |
Source of Spectrum | SO-0-453-1 |
Synonyms | 2-(3-Chloropropylsulfanyl)acetonitrile 2-(3-Chloropropylthio)acetonitrile |
Wiley ID | 1539371 |