| CAS Number | 1388073-21-9 |
| Catalog Number | AG01BXMJ |
| Chemical Name | 7-Bromo-5-methyl-1H-indazol-3-amine |
| IUPAC Name | 7-bromo-5-methyl-1H-indazol-3-amine |
| InChI | InChI=1S/C8H8BrN3/c1-4-2-5-7(6(9)3-4)11-12-8(5)10/h2-3H,1H3,(H3,10,11,12) |
| InChI Key | LYJWBAIGVFDFJN-UHFFFAOYSA-N |
| MDL Number | MFCD22565599 |
| Molecular Formula | C8H8BrN3 |
| Molecular Weight | 226.0732 |
| SMILES | CC1=CC2=C(NN=C2N)C(Br)=C1 |
| Synonyms | 7-bromo-5-methyl-1H-indazol-3-amine,
1388073-21-9,
AKOS033980893,
ZINC238529541,
Z2689172077,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.077g/mol |
| Monoisotopic Mass | 224.99g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number