| CAS Number | 1043919-67-0 |
| Catalog Number | AG01BSN9 |
| Chemical Name | 3-bromo-2-methyl-4,5,6,7-tetrahydro-2H-indazole |
| IUPAC Name | 3-bromo-2-methyl-4,5,6,7-tetrahydroindazole |
| InChI | InChI=1S/C8H11BrN2/c1-11-8(9)6-4-2-3-5-7(6)10-11/h2-5H2,1H3 |
| InChI Key | MOUBANAECGFEAG-UHFFFAOYSA-N |
| MDL Number | MFCD12828099 |
| Molecular Formula | C8H11BrN2 |
| Molecular Weight | 215.0903 |
| SMILES | CN2N=C1CCCCC1=C2Br |
| Synonyms | 1043919-67-0,
3-bromo-2-methyl-4,5,6,7-tetrahydro-2h-indazole,
SCHEMBL3612647,
ZINC75842681,
FT-0753444,
2H-Indazole, 3-bromo-4,5,6,7-tetrahydro-2-methyl-,
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| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.094g/mol |
| Monoisotopic Mass | 214.011g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 17.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number