| CAS Number | 29939-38-6 |
| Catalog Number | AG00CFDR(AGN-PC-0O8PGR) |
| Chemical Name | 4(3H)-Pyrimidinone, 6-hydrazinyl-2-methyl- |
| IUPAC Name | 4-hydrazinyl-2-methyl-1H-pyrimidin-6-one |
| InChI | InChI=1S/C5H8N4O/c1-3-7-4(9-6)2-5(10)8-3/h2H,6H2,1H3,(H2,7,8,9,10) |
| InChI Key | RSZIADAQOIEXHP-UHFFFAOYSA-N |
| MDL Number | MFCD18821019 |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.1432 |
| SMILES | N(N)c1cc(=O)nc([nH]1)C |
| Synonyms | 6-HYDRAZINYL-2-METHYLPYRIMIDIN-4-OL,
29939-38-6,
4-pyrimidinol,6-hydrazino-2-methyl-,
4-Pyrimidinol, 6-hydrazino-2-methyl- (8CI),
CTK8I0818,
MFCD18821019,
ZINC39053354,
AKOS006335001,
CS-0062073,
Q-9267,
|
| Complexity | 218 |
| 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 | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 140.146g/mol |
| Monoisotopic Mass | 140.07g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 79.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number