| CAS Number | 1159511-79-1 |
| Catalog Number | AG000H64(AGN-PC-0WB2I0) |
| Chemical Name | 4-Bromo-1,7-dimethyl-1H-indazole |
| IUPAC Name | 4-bromo-1,7-dimethylindazole |
| InChI | InChI=1S/C9H9BrN2/c1-6-3-4-8(10)7-5-11-12(2)9(6)7/h3-5H,1-2H3 |
| InChI Key | DVFVSUZMEVFBPV-UHFFFAOYSA-N |
| MDL Number | MFCD12028622 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | 225.0852 |
| SMILES | CC1=CC=C(Br)C2=C1N(C)N=C2 |
| Synonyms | 4-Bromo-1,7-dimethyl-1H-indazole,
1159511-79-1,
4-bromo-1,7-dimethylindazole,
MFCD12028622,
CTK6B7529,
KS-00002ABJ,
DTXSID50657245,
ZX-AT002168,
ZINC36533430,
AKOS026675499,
FCH1409524,
OR40126,
PS-5002,
AB0070975,
4-bromo-1,7-dimethyl-1H-indazole, 95% - 1G 1g,
|
| 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
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number