| CAS Number | 945122-94-1 |
| Catalog Number | AG019MMD |
| Chemical Name | N-[1-(1-methyl-1H-imidazol-2-yl)ethylidene]hydroxylamine |
| IUPAC Name | N-[1-(1-methylimidazol-2-yl)ethylidene]hydroxylamine |
| InChI | InChI=1S/C6H9N3O/c1-5(8-10)6-7-3-4-9(6)2/h3-4,10H,1-2H3 |
| InChI Key | JBCXLJLZKOTBAY-UHFFFAOYSA-N |
| MDL Number | MFCD09430138 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | CC(C1N(C)C=CN=1)=NO |
| Synonyms | N-[1-(1-methyl-1H-imidazol-2-yl)ethylidene]hydroxylamine,
945122-94-1,
CTK8A6136,
CTK8F2615,
ZINC252460904,
MCULE-6618880142,
Z1270312107,
1-(1-methyl-1H-imidazol-2-yl)ethanone oxime,
Ethanone, 1-(1-methyl-1H-imidazol-2-yl)-, oxime,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 50.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number