| CAS Number | 1993149-06-6 |
| Catalog Number | AG00I3P3(AGN-PC-0WOH7F) |
| Chemical Name | 3,5-Dibromo-3a,7a-dihydro-1H-indazole |
| IUPAC Name | 3,5-dibromo-3a,7a-dihydro-1H-indazole |
| InChI | InChI=1S/C7H6Br2N2/c8-4-1-2-6-5(3-4)7(9)11-10-6/h1-3,5-6,10H |
| InChI Key | KVJQPTLKDVGGHZ-UHFFFAOYSA-N |
| MDL Number | MFCD28385207 |
| Molecular Formula | C7H6Br2N2 |
| Molecular Weight | 277.9439 |
| SMILES | BrC1=CC2C(C=C1)NN=C2Br |
| Synonyms | 3,5-Dibromo-3a,7a-dihydro-1H-indazole,
1993149-06-6,
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| Complexity | 268 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.888g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.947g/mol |
| Monoisotopic Mass | 275.89g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 24.4A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number