| CAS Number | 1309978-21-9 |
| Catalog Number | AG000V9C(AGN-PC-09PUY0) |
| Chemical Name | 2-(S-Butylthiomethyl)-1-bromobenzene |
| IUPAC Name | 1-bromo-2-(butylsulfanylmethyl)benzene |
| InChI | InChI=1S/C11H15BrS/c1-2-3-8-13-9-10-6-4-5-7-11(10)12/h4-7H,2-3,8-9H2,1H3 |
| InChI Key | USWFJGWXVHQLFT-UHFFFAOYSA-N |
| MDL Number | MFCD18311883 |
| Molecular Formula | C11H15BrS |
| Molecular Weight | 259.2058 |
| SMILES | CCCCSCc1ccccc1Br |
| Synonyms | 2-(S-Butylthiomethyl)-1-bromobenzene,
1309978-21-9,
ACMC-209bk0,
1-BROMO-2-[(BUTYLSULFANYL)METHYL]BENZENE,
CTK8B0058,
DTXSID70681103,
ANW-19246,
MFCD18311883,
ZINC65331648,
AKOS012764190,
Benzene, 1-bromo-2-[(butylthio)methyl]-,
TC-107991,
A-3592,
I01-11412,
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| Complexity | 127 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.008g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 259.205g/mol |
| Monoisotopic Mass | 258.008g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 25.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number