SpectraBase Compound ID | 4w5NQ5rKljb |
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InChI | InChI=1S/C4H7N3O/c1-7-4(8)2-3(5)6-7/h2H2,1H3,(H2,5,6) |
InChIKey | XGKOIOPVLYCTRF-UHFFFAOYSA-N |
Mol Weight | 113.12 g/mol |
Molecular Formula | C4H7N3O |
Exact Mass | 113.058912 g/mol |
SpectraBase Spectrum ID | HRjCfy5UVL1 |
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Name | 3-AMINO-1-METHYL-2-PYRAZOLIN-5-ONE |
Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7N3O |
InChI | InChI=1S/C4H7N3O/c1-7-4(8)2-3(5)6-7/h2H2,1H3,(H2,5,6) |
InChIKey | XGKOIOPVLYCTRF-UHFFFAOYSA-N |
Melting Point | 171-173C |
Molecular Weight | 113.120003 |
Synonyms | 2-PYRAZOLIN-5-ONE, 3-AMINO-1-METHYL-, |
Technique | KBr WAFER |