| CAS Number | 1416713-47-7 |
| Catalog Number | AG009EH0(AGN-PC-0WNXGW) |
| Chemical Name | 1-(5-methyl-3-nitropyridin-2-yl)ethanone |
| IUPAC Name | 1-(5-methyl-3-nitropyridin-2-yl)ethanone |
| InChI | InChI=1S/C8H8N2O3/c1-5-3-7(10(12)13)8(6(2)11)9-4-5/h3-4H,1-2H3 |
| InChI Key | QMLOSTIUYSOGEK-UHFFFAOYSA-N |
| MDL Number | MFCD22689776 |
| Molecular Formula | C8H8N2O3 |
| Molecular Weight | 180.1607 |
| SMILES | CC(C1=NC=C(C)C=C1[N+]([O-])=O)=O |
| Synonyms | 1-(5-Methyl-3-nitropyridin-2-yl)ethanone,
1416713-47-7,
MFCD22689776,
ZINC95631118,
AKOS027440151,
1-(5-methyl-3-nitropyridin-2-yl)ethanone, 95% - 1G 1g,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 180.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 180.163g/mol |
| Monoisotopic Mass | 180.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 75.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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