| CAS Number | 1158119-05-1 |
| Catalog Number | AG01AI4T(AGN-PC-0WO3SV) |
| Chemical Name | N'-Hydroxy-2-(1H-pyrazol-1-yl)acetimidamide |
| IUPAC Name | N'-hydroxy-2-pyrazol-1-ylethanimidamide |
| InChI | InChI=1S/C5H8N4O/c6-5(8-10)4-9-3-1-2-7-9/h1-3,10H,4H2,(H2,6,8) |
| InChI Key | GVPSVVIOXVELTO-UHFFFAOYSA-N |
| MDL Number | MFCD09931089 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| SMILES | NC(CN1N=CC=C1)=NO |
| Synonyms | N'-Hydroxy-2-(1H-pyrazol-1-yl)acetimidamide,
1158119-05-1,
AKOS026727324,
N'-hydroxy-2-(1H-pyrazol-1-yl)ethanimidamide,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 140.07g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.146g/mol |
| Monoisotopic Mass | 140.07g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 76.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | -0.5 |
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Certificate of Analysis
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