| CAS Number | 192945-57-6 |
| Catalog Number | AG00BB9F(AGN-PC-0WBSJH) |
| Chemical Name | Methyl 3-bromo-1-methylindazole-6-carboxylate |
| IUPAC Name | methyl 3-bromo-1-methylindazole-6-carboxylate |
| InChI | InChI=1S/C10H9BrN2O2/c1-13-8-5-6(10(14)15-2)3-4-7(8)9(11)12-13/h3-5H,1-2H3 |
| InChI Key | UNQOAPFVWPFNKR-UHFFFAOYSA-N |
| MDL Number | MFCD15071435 |
| Molecular Formula | C10H9BrN2O2 |
| Molecular Weight | 269.0947 |
| SMILES | BrC1=NN(C2=CC(=CC=C12)C(=O)OC)C |
| Synonyms | 192945-57-6,
methyl 3-bromo-1-methyl-1H-indazole-6-carboxylate,
METHYL 3-BROMO-1-METHYLINDAZOLE-6-CARBOXYLATE,
SCHEMBL7426182,
DTXSID90593350,
KS-000003AQ,
MFCD15071435,
ZINC44682165,
AKOS023588533,
PB21361,
AK170637,
AS-33565,
AB1011645,
ST1100728,
CS-0049113,
FT-0754145,
Methyl3-bromo-1-methylindazole-6-carboxylate,
Methyl 3-bromo-1-methyl-indazole-6-carboxylate,
null,
C-8590,
|
| Complexity | 262 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 267.985g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 269.098g/mol |
| Monoisotopic Mass | 267.985g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 44.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number