SpectraBase Compound ID | EMgbEIB2SEO |
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InChI | InChI=1S/C4H6N2O/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) |
InChIKey | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
Mol Weight | 98.1 g/mol |
Molecular Formula | C4H6N2O |
Exact Mass | 98.048013 g/mol |
SpectraBase Spectrum ID | 4A9iFUMM5MJ |
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Name | 2-Amino-4-methyl-oxazole |
CAS Registry Number | 35629-70-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6N2O |
InChI | InChI=1S/C4H6N2O/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) |
InChIKey | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |