| CAS Number | 756839-44-8 |
| Catalog Number | AG00ICNN(AGN-PC-0BT0YT) |
| Chemical Name | 1H-Indazole, 5-methoxy-1-methyl- |
| IUPAC Name | 5-methoxy-1-methylindazole |
| InChI | InChI=1S/C9H10N2O/c1-11-9-4-3-8(12-2)5-7(9)6-10-11/h3-6H,1-2H3 |
| InChI Key | OOEFSMREJFZPQM-UHFFFAOYSA-N |
| MDL Number | MFCD22380221 |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| SMILES | COc1ccc2c(c1)cnn2C |
| Synonyms | 5-Methoxy-1-methylindazole,
756839-44-8,
1H-Indazole, 5-methoxy-1-methyl-,
SCHEMBL2448658,
5-Methoxy-1-methyl-1H-indazole,
OOEFSMREJFZPQM-UHFFFAOYSA-N,
ZINC75937283,
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| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 162.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 162.192g/mol |
| Monoisotopic Mass | 162.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 27A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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Certificate of Analysis
Lot Number