| SpectraBase Compound ID | 8E7TlF7iUte |
|---|---|
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Mol Weight | 55.08 g/mol |
| Molecular Formula | C3H5N |
| Exact Mass | 55.042199 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LeMo0a5ircZ |
|---|---|
| Name | PROPIONITRILE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Boiling Point | 97.15-97.25C |
| CAS Registry Number | 107-12-0 |
| Chemical Description | PROPIONITRILE |
| Compound Type | Pure |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H5N |
| Molecular Weight | 55.05 |
| Synonyms | ETHYL CYANIDE |
| Technique | NEAT |