| CAS Number | 1191035-90-1 |
| Catalog Number | AG0094LP(AGN-PC-0WBT68) |
| Chemical Name | 3-(Trifluoromethyl)pyrazin-2(1H)-one |
| IUPAC Name | 3-(trifluoromethyl)-1H-pyrazin-2-one |
| InChI | InChI=1S/C5H3F3N2O/c6-5(7,8)3-4(11)10-2-1-9-3/h1-2H,(H,10,11) |
| InChI Key | MUXLIYAYELKHKS-UHFFFAOYSA-N |
| MDL Number | MFCD21607995 |
| Molecular Formula | C5H3F3N2O |
| Molecular Weight | 164.0853 |
| SMILES | O=C1C(C(F)(F)F)=NC=CN1 |
| Synonyms | 3-(Trifluoromethyl)pyrazin-2(1H)-one,
1191035-90-1,
2(1H)-Pyrazinone, 3-(trifluoromethyl)-,
3-Trifluoromethylpyrazine-2-ol,
SCHEMBL18281658,
KS-00000PAK,
MFCD21607995,
ZINC91252466,
3-Hydroxy-2-(trifluoromethyl)pyrazine,
AKOS017344750,
3-(trifluoromethyl)-1H-pyrazin-2-one,
AK-74225,
AJ-129227,
CS-0060056,
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| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.087g/mol |
| Monoisotopic Mass | 164.02g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 41.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number