| CAS Number | 1159511-92-8 |
| Catalog Number | AG000H78(AGN-PC-0WB2L1) |
| Chemical Name | 2H-Indazole, 6-bromo-2,5-dimethyl- |
| IUPAC Name | 6-bromo-2,5-dimethylindazole |
| InChI | InChI=1S/C9H9BrN2/c1-6-3-7-5-12(2)11-9(7)4-8(6)10/h3-5H,1-2H3 |
| InChI Key | IWQKNWIRYSQPQG-UHFFFAOYSA-N |
| MDL Number | MFCD12028639 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.0852 |
| SMILES | BrC=1C(=CC2=CN(N=C2C1)C)C |
| Synonyms | 6-Bromo-2,5-dimethyl-2H-indazole,
1159511-92-8,
MFCD12028639,
SCHEMBL724583,
6-bromo-2,5-dimethylindazole,
CTK6I3789,
IWQKNWIRYSQPQG-UHFFFAOYSA-N,
KS-00002AT8,
ZX-AT002156,
ZINC36533462,
AKOS026675600,
FCH1409540,
OR40144,
PS-7780,
DA-19304,
AX8275828,
FT-0768063,
C-0626,
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| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.089g/mol |
| Monoisotopic Mass | 223.995g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number