| CAS Number | 26286-51-1 |
| Catalog Number | AG002SLK(AGN-PC-0BGI50) |
| Chemical Name | 1H-Imidazole, 2-methyl-1-(2-nitrophenyl)- |
| IUPAC Name | 2-methyl-1-(2-nitrophenyl)imidazole |
| InChI | InChI=1S/C10H9N3O2/c1-8-11-6-7-12(8)9-4-2-3-5-10(9)13(14)15/h2-7H,1H3 |
| InChI Key | TWNQAHMNBIOXCZ-UHFFFAOYSA-N |
| MDL Number | MFCD13689003 |
| Molecular Formula | C10H9N3O2 |
| Molecular Weight | 203.1974 |
| SMILES | CC=1N(C=CN1)C1=C(C=CC=C1)[N+](=O)[O-] |
| Synonyms | 2-METHYL-1-(2-NITROPHENYL)-1H-IMIDAZOLE,
26286-51-1,
MFCD13689003,
ZINC74937708,
1-(2-nitrophenyl)-2-methylimidazole,
AKOS013123871,
K-6823,
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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 | 203.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.201g/mol |
| Monoisotopic Mass | 203.069g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
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Certificate of Analysis
Lot Number