| CAS Number | 1427369-20-7 |
| Catalog Number | AG01BTHR |
| Chemical Name | Methyl 5-methyl-1H-indazole-4-carboxylate |
| IUPAC Name | methyl 5-methyl-1H-indazole-4-carboxylate |
| InChI | InChI=1S/C10H10N2O2/c1-6-3-4-8-7(5-11-12-8)9(6)10(13)14-2/h3-5H,1-2H3,(H,11,12) |
| InChI Key | ZXPHSOOQQVFEEN-UHFFFAOYSA-N |
| MDL Number | MFCD23705404 |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.1986 |
| SMILES | c1(ccc2c(c1C(=O)OC)cn[nH]2)C |
| Synonyms | methyl 5-methyl-1H-indazole-4-carboxylate,
1427369-20-7,
AKOS034016213,
ZINC238321136,
Z2754450178,
|
| Complexity | 232 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 190.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 190.202g/mol |
| Monoisotopic Mass | 190.074g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number