| CAS Number | 958453-96-8 |
| Catalog Number | AG01A218 |
| Chemical Name | 3-Methylpicolinohydrazide |
| IUPAC Name | 3-methylpyridine-2-carbohydrazide |
| InChI | InChI=1S/C7H9N3O/c1-5-3-2-4-9-6(5)7(11)10-8/h2-4H,8H2,1H3,(H,10,11) |
| InChI Key | VQBNDWYVRSUPBG-UHFFFAOYSA-N |
| MDL Number | MFCD16710383 |
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.1659 |
| SMILES | CC1=C(C(NN)=O)N=CC=C1 |
| Synonyms | 3-methylpyridine-2-carbohydrazide,
958453-96-8,
3-Methylpicolinohydrazide,
2-Pyridinecarboxylic acid, 3-methyl-, hydrazide,
SCHEMBL109198,
3-Methyl-2-pyridinecarbohydrazide,
VQBNDWYVRSUPBG-UHFFFAOYSA-N,
ZINC39136661,
AKOS011623585,
NE38874,
FT-0768358,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.169g/mol |
| Monoisotopic Mass | 151.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
Lot Number