| CAS Number | 1402911-36-7 |
| Catalog Number | AG001C8F(AGN-PC-0WNH53) |
| Chemical Name | methyl 5-chloroimidazo[1,2-a]pyridine-8-carboxylate |
| IUPAC Name | methyl 5-chloroimidazo[1,2-a]pyridine-8-carboxylate |
| InChI | InChI=1S/C9H7ClN2O2/c1-14-9(13)6-2-3-7(10)12-5-4-11-8(6)12/h2-5H,1H3 |
| InChI Key | DMIMPNDUQAKQAW-UHFFFAOYSA-N |
| MDL Number | MFCD28137609 |
| Molecular Formula | C9H7ClN2O2 |
| Molecular Weight | 210.6171 |
| SMILES | O=C(C1=CC=C(Cl)N2C1=NC=C2)OC |
| Synonyms | methyl 5-chloroimidazo[1,2-a]pyridine-8-carboxylate,
1402911-36-7,
SCHEMBL13281267,
DMIMPNDUQAKQAW-UHFFFAOYSA-N,
MFCD28137609,
AKOS030628592,
ZINC216710167,
SB21398,
KS-000008J5,
AS-53252,
CS-0048986,
FT-0715803,
Methyl 5-chloroimidazol[1,2-a]pyridine-8-carboxylate,
methyl 5-chloroH-imidazo[1,2-a]pyridine-8-carboxylate,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.617g/mol |
| Monoisotopic Mass | 210.02g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number