| CAS Number | 1159511-29-1 |
| Catalog Number | AG0096I5(AGN-PC-0WB2HR) |
| Chemical Name | 1-(2-Methyl-2H-indazol-6-yl)ethan-1-one |
| IUPAC Name | 1-(2-methylindazol-6-yl)ethanone |
| InChI | InChI=1S/C10H10N2O/c1-7(13)8-3-4-9-6-12(2)11-10(9)5-8/h3-6H,1-2H3 |
| InChI Key | DRSPJVFUAZEMSY-UHFFFAOYSA-N |
| MDL Number | MFCD11869772 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | CC(=O)c1ccc2cn(nc2c1)C |
| Synonyms | 1159511-29-1,
6-Acetyl-2-methyl-2H-indazole,
1-(2-Methyl-2H-indazol-6-yl)ethan-1-one,
1-(2-METHYL-2H-INDAZOL-6-YL)ETHANONE,
1-(2-methylindazol-6-yl)ethanone,
MFCD11869772,
CTK6I2193,
DTXSID20657116,
KS-00002AA2,
ZX-AT004713,
ZINC36533325,
AKOS023165174,
FCH1144586,
OR30894,
PB28352,
PS-4810,
AB0070931,
CS-0057276,
Q-2725,
1-(2-methyl-2H-indazol-6-yl)ethanone, 95% - 1G 1g,
|
| Complexity | 217 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 174.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 174.203g/mol |
| Monoisotopic Mass | 174.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 34.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number