SpectraBase Compound ID | 8wox85uPEf4 |
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InChI | InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2 |
InChIKey | GFZMFCVDDFHSJK-UHFFFAOYSA-N |
Mol Weight | 68.08 g/mol |
Molecular Formula | C3H4N2 |
Exact Mass | 68.037448 g/mol |
SpectraBase Spectrum ID | CINoIiktpFO |
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Name | (METHYLENEAMINO)ACETONITRILE |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H4N2 |
InChI | InChI=1S/C3H4N2/c1-5-3-2-4/h1,3H2 |
InChIKey | GFZMFCVDDFHSJK-UHFFFAOYSA-N |
Melting Point | 128-129C |
Molecular Weight | 68.079002 |
Synonyms | ACETONITRILE, METHYLENEAMINO-, |
Technique | KBr WAFER |