| CAS Number | 55847-43-3 |
| Catalog Number | AG01B16X(AGN-PC-0WOSYF) |
| Chemical Name | 1-Methyl-2,3-dihydro-1H-1,2,4-triazol-3-one |
| IUPAC Name | 2-methyl-1H-1,2,4-triazol-5-one |
| InChI | InChI=1S/C3H5N3O/c1-6-2-4-3(7)5-6/h2H,1H3,(H,5,7) |
| InChI Key | GBALMULMVZYLHW-UHFFFAOYSA-N |
| MDL Number | MFCD28063795 |
| Molecular Formula | C3H5N3O |
| Molecular Weight | 99.0913 |
| SMILES | CN1NC(=O)N=C1 |
| Synonyms | 1-methyl-2,3-dihydro-1H-1,2,4-triazol-3-one,
55847-43-3,
AKOS026742796,
ZINC100542288,
MCULE-8089843600,
Z1863617826,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.093g/mol |
| Monoisotopic Mass | 99.043g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 44.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number