| CAS Number | 141190-61-6 |
| Catalog Number | AG009HCD(AGN-PC-0O24VG) |
| Chemical Name | Ethanone, 1-pyrazinyl-, oxime (9CI) |
| IUPAC Name | N-(1-pyrazin-2-ylethylidene)hydroxylamine |
| InChI | InChI=1S/C6H7N3O/c1-5(9-10)6-4-7-2-3-8-6/h2-4,10H,1H3 |
| InChI Key | PGKUDCNZFWEAFG-UHFFFAOYSA-N |
| MDL Number | MFCD03618035 |
| Molecular Formula | C6H7N3O |
| Molecular Weight | 137.1393 |
| SMILES | CC(C1=NC=CN=C1)=NO |
| Synonyms | 141190-61-6,
1-(Pyrazin-2-yl)ethanone oxime,
1-(2-pyrazinyl)-1-ethanone oxime,
SCHEMBL6748574,
CTK8G9291,
KS-00001V2H,
AKOS017404972,
MCULE-5567495963,
Ethanone, 1-pyrazinyl-, oxime (9CI),
|
| Complexity | 135 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.142g/mol |
| Monoisotopic Mass | 137.059g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number