SpectraBase Compound ID | ILQ7YrFkVLm |
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InChI | InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7) |
InChIKey | LZMATGARSSLFMQ-UHFFFAOYSA-N |
Mol Weight | 102.14 g/mol |
Molecular Formula | C4H10N2O |
Exact Mass | 102.079313 g/mol |
SpectraBase Spectrum ID | AdsNaVFJD8h |
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Name | ISOPROPYLUREA |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H10N2O |
InChI | InChI=1S/C4H10N2O/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7) |
InChIKey | LZMATGARSSLFMQ-UHFFFAOYSA-N |
Melting Point | 154-156C |
Molecular Weight | 102.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | UREA, ISOPROPYL-, |