| CAS Number | 915401-99-9 |
| Catalog Number | AG00GUY2(AGN-PC-0WA7NL) |
| Chemical Name | 3-(Propylthio)phenylboronic acid |
| IUPAC Name | (3-propylsulfanylphenyl)boronic acid |
| InChI | InChI=1S/C9H13BO2S/c1-2-6-13-9-5-3-4-8(7-9)10(11)12/h3-5,7,11-12H,2,6H2,1H3 |
| InChI Key | TYEQDWKWEXCQBX-UHFFFAOYSA-N |
| MDL Number | MFCD08706280 |
| Molecular Formula | C9H13BO2S |
| Molecular Weight | 196.0743 |
| SMILES | OB(C1=CC=CC(SCCC)=C1)O |
| Synonyms | 3-(Propylthio)phenylboronic acid,
915401-99-9,
3-(1-Propylthio)-benzeneboronic acid,
(3-(Propylthio)phenyl)boronic acid,
[3-(Propylsulfanyl)phenyl]boronic acid,
ACMC-209rca,
SCHEMBL3120299,
CTK5G9768,
DTXSID00590219,
3-(1-Propylthio)phenylboronic acid,
3-(1-Propylthio)-phenylboronic acid,
ANW-39704,
MFCD08706280,
AKOS006289543,
ZINC169839052,
FS000778,
OR361568,
TC-128449,
V9094,
A-3184,
C9H13BO2S,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.073g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.071g/mol |
| Monoisotopic Mass | 196.073g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 65.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number