| CAS Number | 2007916-12-1 |
| Catalog Number | AG01EFMO |
| Chemical Name | 7-(3-Methyl-4-nitrophenoxy)imidazo[1,2-a]pyridine |
| IUPAC Name | 7-(3-methyl-4-nitrophenoxy)imidazo[1,2-a]pyridine |
| InChI | InChI=1S/C14H11N3O3/c1-10-8-11(2-3-13(10)17(18)19)20-12-4-6-16-7-5-15-14(16)9-12/h2-9H,1H3 |
| InChI Key | PAZWIEOXBISWCR-UHFFFAOYSA-N |
| MDL Number | MFCD26728783 |
| Molecular Formula | C14H11N3O3 |
| Molecular Weight | 269.2554 |
| SMILES | Cc1cc(Oc2ccn3ccnc3c2)ccc1[N+]([O-])=O |
| Synonyms | 7-(3-Methyl-4-nitrophenoxy)imidazo[1,2-a]pyridine,
2007916-12-1,
MFCD30471862,
AKOS030628146,
ZINC498050746,
CS-0039570,
Imidazo[1,2-a]pyridine, 7-(3-methyl-4-nitrophenoxy)-,
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| Complexity | 360 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.26g/mol |
| Monoisotopic Mass | 269.08g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 72.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number