| CAS Number | 362512-26-3 |
| Catalog Number | AG01FQZW(AGN-PC-3H5PBF) |
| Chemical Name | 1H-Indazole, 3-methyl-6-(phenylmethoxy)- |
| IUPAC Name | 3-methyl-6-phenylmethoxy-2H-indazole |
| InChI | InChI=1S/C15H14N2O/c1-11-14-8-7-13(9-15(14)17-16-11)18-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,17) |
| InChI Key | QPHSPVMKEAIENO-UHFFFAOYSA-N |
| MDL Number | MFCD30295216 |
| Molecular Formula | C15H14N2O |
| Molecular Weight | 238.2845 |
| SMILES | |
| Synonyms | 1H-Indazole,3-methyl-6-(phenylmethoxy)-,
SCHEMBL6361638,
QPHSPVMKEAIENO-UHFFFAOYSA-N,
6-Benzyloxy-3-methyl-1H-indazole,
362512-26-3,
|
| Complexity | 265 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 238.110613g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 238.28g/mol |
| Monoisotopic Mass | 238.110613g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 37.9Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number