| CAS Number | 76354-12-6 |
| Catalog Number | AG00ICQD(AGN-PC-0NJIG6) |
| Chemical Name | 1-Bromo-3-[(methylsulfanyl)methyl]benzene |
| IUPAC Name | 1-bromo-3-(methylsulfanylmethyl)benzene |
| InChI | InChI=1S/C8H9BrS/c1-10-6-7-3-2-4-8(9)5-7/h2-5H,6H2,1H3 |
| InChI Key | IAYANMBFMSHEHV-UHFFFAOYSA-N |
| MDL Number | MFCD14644218 |
| Molecular Formula | C8H9BrS |
| Molecular Weight | 217.1261 |
| SMILES | CSCc1cccc(c1)Br |
| Synonyms | 1-bromo-3-[(methylsulfanyl)methyl]benzene,
76354-12-6,
3-bromobenzyl methyl sulfide,
Methyl 3-bromobenzyl sulfide,
SCHEMBL514684,
IAYANMBFMSHEHV-UHFFFAOYSA-N,
ZINC39250539,
1-bromo-3-methylsulfanylmethyl-benzene,
AKOS008903005,
MCULE-7957560722,
NE30034,
1-bromo-3-(methylsulfanylmethyl)benzene,
Benzene, 1-bromo-3-[(methylthio)methyl]-,
CS-0037537,
Z17129082,
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| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.124g/mol |
| Monoisotopic Mass | 215.961g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 25.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number