| CAS Number | 865156-35-0 |
| Catalog Number | AG01FFSK(AGN-PC-03ZBJW) |
| Chemical Name | 5-bromo-3-iodo-2-methyl-2H-indazole |
| IUPAC Name | 5-bromo-3-iodo-2-methylindazole |
| InChI | InChI=1S/C8H6BrIN2/c1-12-8(10)6-4-5(9)2-3-7(6)11-12/h2-4H,1H3 |
| InChI Key | XKBDXLWAGSUCLW-UHFFFAOYSA-N |
| MDL Number | MFCD11977569 |
| Molecular Formula | C8H6BrIN2 |
| Molecular Weight | 336.9551 |
| SMILES | BrC1=CC2=C(N(N=C2C=C1)C)I |
| Synonyms | 5-Bromo-3-iodo-2-methyl-2h-indazole,
865156-35-0,
SCHEMBL1048915,
2H-Indazole, 5-bromo-3-iodo-2-methyl-,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 335.876g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 336.958g/mol |
| Monoisotopic Mass | 335.876g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
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Certificate of Analysis
Lot Number