| CAS Number | 1185767-08-1 |
| Catalog Number | AG00HEMJ(AGN-PC-0C2VY0) |
| Chemical Name | 4,6-Difluoro-1-methyl-1H-indazole |
| IUPAC Name | 4,6-difluoro-1-methylindazole |
| InChI | InChI=1S/C8H6F2N2/c1-12-8-3-5(9)2-7(10)6(8)4-11-12/h2-4H,1H3 |
| InChI Key | ALATZHJJHGFEMD-UHFFFAOYSA-N |
| MDL Number | MFCD16658676 |
| Molecular Formula | C8H6F2N2 |
| Molecular Weight | 168.1434 |
| SMILES | CN1N=CC2=C1C=C(F)C=C2F |
| Synonyms | 4,6-Difluoro-1-methyl-1H-indazole,
1185767-08-1,
1H-Indazole,4,6-difluoro-1-methyl-,
SCHEMBL614642,
ALATZHJJHGFEMD-UHFFFAOYSA-N,
ZINC98180615,
FCH1135192,
AJ-141721,
AX8289173,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.05g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.147g/mol |
| Monoisotopic Mass | 168.05g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number