| CAS Number | 1094769-64-8 |
| Catalog Number | AG01AKFC |
| Chemical Name | 1-(Hydrazinecarbonyl)-N-(pentan-3-yl)formamide |
| IUPAC Name | 2-hydrazinyl-2-oxo-N-pentan-3-ylacetamide |
| InChI | InChI=1S/C7H15N3O2/c1-3-5(4-2)9-6(11)7(12)10-8/h5H,3-4,8H2,1-2H3,(H,9,11)(H,10,12) |
| InChI Key | CAOQAESCAZIIQL-UHFFFAOYSA-N |
| MDL Number | MFCD11212738 |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.2129 |
| SMILES | O=C(C(NN)=O)NC(CC)CC |
| Synonyms | 1-(hydrazinecarbonyl)-N-(pentan-3-yl)formamide,
1094769-64-8,
ZINC36948165,
NE15136,
EN300-83963,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.116g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.216g/mol |
| Monoisotopic Mass | 173.116g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 84.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number