SpectraBase Compound ID | 6yzBrO3FqEP |
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InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
Mol Weight | 109.13 g/mol |
Molecular Formula | C5H7N3 |
Exact Mass | 109.063997 g/mol |
SpectraBase Spectrum ID | 14LPWKsWYnk |
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Name | (METHYLIMINO)DIACETONITRILE |
Source of Sample | American Cyanamid Company |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H7N3 |
InChI | InChI=1S/C5H7N3/c1-8(4-2-6)5-3-7/h4-5H2,1H3 |
InChIKey | ODHFXNCHFIWUCX-UHFFFAOYSA-N |
Melting Point | 104-107C/3 MM |
Molecular Weight | 109.132004 |
Synonyms | ACETONITRILE, /METHYLIMINO/DI-, |
Technique | CAPILLARY CELL: NEAT |