| CAS Number | 896161-12-9 |
| Catalog Number | AG003X0N(AGN-PC-09T1AZ) |
| Chemical Name | 3-Methoxy-5-nitropyridin-2-amine |
| IUPAC Name | 3-methoxy-5-nitropyridin-2-amine |
| InChI | InChI=1S/C6H7N3O3/c1-12-5-2-4(9(10)11)3-8-6(5)7/h2-3H,1H3,(H2,7,8) |
| InChI Key | MUEPJELQLAYHSH-UHFFFAOYSA-N |
| MDL Number | MFCD11977604 |
| Molecular Formula | C6H7N3O3 |
| Molecular Weight | 169.1381 |
| SMILES | COC1=C(N)N=CC([N+]([O-])=O)=C1 |
| Synonyms | 3-METHOXY-5-NITROPYRIDIN-2-AMINE,
896161-12-9,
MUEPJELQLAYHSH-UHFFFAOYSA-N,
2-Pyridinamine,3-methoxy-5-nitro-,
2-Amino-3-methoxy-5-nitropyridin,
SCHEMBL3586217,
CTK5G3321,
DTXSID60698982,
3-Methoxy-5-nitro-2-pyridinamine,
2-Amino-3-methoxy-5-nitropyridine,
ZINC90527298,
2-Pyridinamine, 3-methoxy-5-nitro-,
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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 | 169.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.14g/mol |
| Monoisotopic Mass | 169.049g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 94A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number