| CAS Number | 1060817-10-8 |
| Catalog Number | AG007VWJ(AGN-PC-0WB3WP) |
| Chemical Name | 5-Fluoro-3-iodo-1-methyl-1H-indazole |
| IUPAC Name | 5-fluoro-3-iodo-1-methylindazole |
| InChI | InChI=1S/C8H6FIN2/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3 |
| InChI Key | KUIFBOPEQAMZJO-UHFFFAOYSA-N |
| MDL Number | MFCD11053924 |
| Molecular Formula | C8H6FIN2 |
| Molecular Weight | 276.0495 |
| SMILES | Ic1c2c(n(n1)C)ccc(c2)F |
| Synonyms | 5-Fluoro-3-iodo-1-methyl-1H-indazole,
1060817-10-8,
5-fluoro-3-iodo-1-methylindazole,
MFCD11053924,
SCHEMBL17686457,
CTK4A4356,
DTXSID40650982,
ZX-AP011649,
ZX-CM006196,
FCH933349,
PC7999,
ZINC19092579,
AKOS006339535,
AJ-71849,
K-0524,
2-methyl-8-quinolinol 1-oxide,
5-fluoro-3-iodo-1-methyl-1H-indazole, 95% - 1G 1g,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 275.956g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.053g/mol |
| Monoisotopic Mass | 275.956g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
6.1
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
Ⅲ
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
UN 2811
|
Certificate of Analysis
Lot Number