| CAS Number | 1257535-46-8 |
| Catalog Number | AG000OLY(AGN-PC-093FJU) |
| Chemical Name | 1H-Indazole, 7-bromo-4-methyl- |
| IUPAC Name | 7-bromo-4-methyl-1H-indazole |
| InChI | InChI=1S/C8H7BrN2/c1-5-2-3-7(9)8-6(5)4-10-11-8/h2-4H,1H3,(H,10,11) |
| InChI Key | QOYOLKAXXZIJRY-UHFFFAOYSA-N |
| MDL Number | MFCD17168274 |
| Molecular Formula | C8H7BrN2 |
| Molecular Weight | 211.0586 |
| SMILES | BrC=1C=CC(=C2C=NNC12)C |
| Synonyms | 7-Bromo-4-methyl-1H-indazole,
1257535-46-8,
SCHEMBL16059776,
SCHEMBL16133703,
KS-00002ACV,
QOYOLKAXXZIJRY-UHFFFAOYSA-N,
ZX-AT002431,
3678AJ,
MFCD17168274,
ZINC71789967,
AKOS024260851,
FCH1327543,
OR43500,
PS-5126,
SB13426,
SC-48432,
AJ-118595,
AX8289618,
C8H7BrN2,
7-bromo-4-methyl-1H-indazole, 95% - 1G 1g,
|
| Complexity | 151 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.062g/mol |
| Monoisotopic Mass | 209.979g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.7A^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