| CAS Number | 1249091-47-1 |
| Catalog Number | AG01AA5R |
| Chemical Name | 1-bromo-4-[(propan-2-ylsulfanyl)methyl]benzene |
| IUPAC Name | 1-bromo-4-(propan-2-ylsulfanylmethyl)benzene |
| InChI | InChI=1S/C10H13BrS/c1-8(2)12-7-9-3-5-10(11)6-4-9/h3-6,8H,7H2,1-2H3 |
| InChI Key | XZSHURYYLLFBGI-UHFFFAOYSA-N |
| MDL Number | MFCD14644602 |
| Molecular Formula | C10H13BrS |
| Molecular Weight | 245.1792 |
| SMILES | CC(SCC1=CC=C(Br)C=C1)C |
| Synonyms | 1-bromo-4-[(propan-2-ylsulfanyl)methyl]benzene,
1249091-47-1,
AC1Q1QUU,
ZINC42205697,
AKOS008951315,
MCULE-1036381297,
NE51631,
EN300-67143,
Z54548572,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.992g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 245.178g/mol |
| Monoisotopic Mass | 243.992g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 25.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number