| CAS Number | 1033693-09-2 |
| Catalog Number | AG00HA1X(AGN-PC-0WB406) |
| Chemical Name | 4-Chloro-1-methyl-1H-indazole-3-carbaldehyde |
| IUPAC Name | 4-chloro-1-methylindazole-3-carbaldehyde |
| InChI | InChI=1S/C9H7ClN2O/c1-12-8-4-2-3-6(10)9(8)7(5-13)11-12/h2-5H,1H3 |
| InChI Key | NPZBPERUFKBRQZ-UHFFFAOYSA-N |
| MDL Number | MFCD10686602 |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.6177 |
| SMILES | N1N(C)C2C(=C(C=CC=2)Cl)C=1C=O |
| Synonyms | 4-CHLORO-1-METHYL-1H-INDAZOLE-3-CARBALDEHYDE,
1033693-09-2,
SCHEMBL13673002,
ZX-CM006537,
FCH881261,
MFCD10686602,
ZINC19092926,
AKOS006304091,
Y-6377,
|
| Complexity | 212 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.025g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.618g/mol |
| Monoisotopic Mass | 194.025g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 34.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number