| CAS Number | 1159511-27-9 |
| Catalog Number | AG00HD4O(AGN-PC-0WB2HQ) |
| Chemical Name | 4-Acetyl-2-methyl-2H-indazole |
| IUPAC Name | 1-(2-methylindazol-4-yl)ethanone |
| InChI | InChI=1S/C10H10N2O/c1-7(13)8-4-3-5-10-9(8)6-12(2)11-10/h3-6H,1-2H3 |
| InChI Key | SZIZXIWWAVDLEP-UHFFFAOYSA-N |
| MDL Number | MFCD11869770 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | CC(=O)c1cccc2c1cn(n2)C |
| Synonyms | 4-Acetyl-2-methyl-2H-indazole,
1159511-27-9,
1-(2-Methyl-2H-indazol-4-yl)ethan-1-one,
MFCD11869770,
CTK6I3785,
1-(2-methylindazol-4-yl)ethanone,
KS-00002AA1,
ZX-AT003620,
ZINC36533321,
AKOS023165176,
FCH1140434,
OR30892,
PB28347,
PS-4809,
CS-0057275,
1-(2-METHYL-2H-INDAZOL-4-YL)ETHANONE,
Q-2723,
|
| 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 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number