| CAS Number | 912332-92-4 |
| Catalog Number | AG00IGJN |
| Chemical Name | 6-bromo-2-methyl-1-benzothiophene |
| IUPAC Name | 6-bromo-2-methyl-1-benzothiophene |
| InChI | InChI=1S/C9H7BrS/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5H,1H3 |
| InChI Key | DPXCVGWKYNCVLF-UHFFFAOYSA-N |
| MDL Number | MFCD20528226 |
| Molecular Formula | C9H7BrS |
| Molecular Weight | 227.1209 |
| SMILES | Brc1ccc2c(c1)sc(c2)C |
| Synonyms | 6-BROMO-2-METHYLBENZO[B]THIOPHENE,
912332-92-4,
6-bromo-2-methyl-1-benzothiophene,
SCHEMBL3962610,
DTXSID30609000,
DPXCVGWKYNCVLF-UHFFFAOYSA-N,
2-Methyl-6-bromobenzo[b]thiophene,
MFCD20528226,
ZINC95803768,
AKOS023773403,
Benzo[b]thiophene, 6-bromo-2-methyl-,
AS-41841,
Z2526439724,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.945g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.119g/mol |
| Monoisotopic Mass | 225.945g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number