| CAS Number | 1286734-87-9 |
| Catalog Number | AG000YA7(AGN-PC-0WCY2A) |
| Chemical Name | 2H-Indazole, 6-bromo-5-fluoro-2-methyl- |
| IUPAC Name | 6-bromo-5-fluoro-2-methylindazole |
| InChI | InChI=1S/C8H6BrFN2/c1-12-4-5-2-7(10)6(9)3-8(5)11-12/h2-4H,1H3 |
| InChI Key | XDHISPQFGNFCCC-UHFFFAOYSA-N |
| MDL Number | MFCD18089820 |
| Molecular Formula | C8H6BrFN2 |
| Molecular Weight | 229.0490 |
| SMILES | CN1N=C2C=C(Br)C(F)=CC2=C1 |
| Synonyms | 6-Bromo-5-fluoro-2-methyl-2H-indazole,
1286734-87-9,
6-bromo-5-fluoro-2-methylindazole,
KS-00003QUX,
DTXSID40694200,
ZX-AP001503,
MFCD18089820,
ZINC71790121,
AKOS026675555,
FCH1363825,
PC51015,
PS-6684,
SB15595,
2H-Indazole, 6-bromo-5-fluoro-2-methyl-,
AB0070994,
AX8275831,
CS-0054412,
K-4001,
6-bromo-5-fluoro-2-methyl-2H-indazole, 95% - 1G 1g,
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| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.97g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.052g/mol |
| Monoisotopic Mass | 227.97g/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
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Certificate of Analysis
Lot Number