| CAS Number | 1554135-70-4 |
| Catalog Number | AG01AC3H(AGN-PC-0WO2OW) |
| Chemical Name | 1-Ethyl-1H-indazole-3-carbaldehyde |
| IUPAC Name | 1-ethylindazole-3-carbaldehyde |
| InChI | InChI=1S/C10H10N2O/c1-2-12-10-6-4-3-5-8(10)9(7-13)11-12/h3-7H,2H2,1H3 |
| InChI Key | BBXKKUZTAGQDHL-UHFFFAOYSA-N |
| MDL Number | MFCD24265949 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.1992 |
| SMILES | C(C)N1N=C(C2=CC=CC=C12)C=O |
| Synonyms | 1-ethyl-1H-indazole-3-carbaldehyde,
1554135-70-4,
ZINC95883324,
AKOS020910216,
NE31471,
|
| Complexity | 195 |
| 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 | 2 |
| Topological Polar Surface Area | 34.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number