SpectraBase Compound ID | BGSTK4XLsN0 |
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InChI | InChI=1S/C7H8N2O/c1-5-7(3-4-8)6(2)10-9-5/h3H2,1-2H3 |
InChIKey | UMCQYZGFGHGVTG-UHFFFAOYSA-N |
Mol Weight | 136.15 g/mol |
Molecular Formula | C7H8N2O |
Exact Mass | 136.063663 g/mol |
SpectraBase Spectrum ID | I6yyLhzWwQM |
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Name | 3,5-DIMETHYL-4-ISOXAZOLEACETONITRILE |
Source of Sample | J. Gainer, Ciba-Geigy U.K. Ltd., Manchester, England |
Boiling Point | 98-100C/0.5mm |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H8N2O |
InChI | InChI=1S/C7H8N2O/c1-5-7(3-4-8)6(2)10-9-5/h3H2,1-2H3 |
InChIKey | UMCQYZGFGHGVTG-UHFFFAOYSA-N |
Molecular Weight | 136.154007 |
Synonyms | 4-ISOXAZOLEACETONITRILE, 3,5-DI- METHYL-, |
Technique | CAPILLARY CELL: NEAT |