| CAS Number | 101257-36-7 |
| Catalog Number | AG009PWS(AGN-PC-0OQHAZ) |
| Chemical Name | 6-Amino-2(1H)-pyrazinone |
| IUPAC Name | 6-amino-1H-pyrazin-2-one |
| InChI | InChI=1S/C4H5N3O/c5-3-1-6-2-4(8)7-3/h1-2H,(H3,5,7,8) |
| InChI Key | JWYFWQDQLAEMAF-UHFFFAOYSA-N |
| MDL Number | MFCD18427099 |
| Molecular Formula | C4H5N3O |
| Molecular Weight | 111.1020 |
| SMILES | O=C1C=NC=C(N)N1 |
| Synonyms | 101257-36-7,
2(1H)-Pyrazinone, 6-amino-,
6-aminopyrazinone,
5-pyrazol-3-amine,
2-Amino-6-hydroxypyrazine,
SCHEMBL1975123,
SCHEMBL9779750,
2(1H)-Pyrazinone,6-amino-(9CI),
AKOS015945747,
6-Aminopyrazin-2-ol,
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| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 111.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 111.104g/mol |
| Monoisotopic Mass | 111.043g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 67.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number