| CAS Number | 320592-61-8 |
| Catalog Number | AG00CM4A(AGN-PC-07ACXP) |
| Chemical Name | Ethanone, 1-(5-methoxypyrazinyl)- (9CI) |
| IUPAC Name | 1-(5-methoxypyrazin-2-yl)ethanone |
| InChI | InChI=1S/C7H8N2O2/c1-5(10)6-3-9-7(11-2)4-8-6/h3-4H,1-2H3 |
| InChI Key | SUAQGUZHAQBYPN-UHFFFAOYSA-N |
| MDL Number | MFCD13190167 |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.1506 |
| SMILES | CC(C1=NC=C(OC)N=C1)=O |
| Synonyms | 1-(5-METHOXYPYRAZIN-2-YL)ETHANONE,
320592-61-8,
1-(5-METHOXYPYRAZIN-2-YL)ETHAN-1-ONE,
Ethanone, 1-(5-methoxypyrazinyl)- (9CI),
SCHEMBL14113834,
SUAQGUZHAQBYPN-UHFFFAOYSA-N,
MFCD13190167,
ZINC39069828,
AKOS024049825,
AB69890,
AJ-97933,
CS-0060855,
ST24037447,
Z1655,
Ethanone,1- -,
C7H8N2O2,
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| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.059g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.153g/mol |
| Monoisotopic Mass | 152.059g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 52.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number