| CAS Number | 431878-97-6 |
| Catalog Number | AG01EVXP(AGN-PC-3H482C) |
| Chemical Name | 3-iso-Propoxythiophenol |
| IUPAC Name | 3-propan-2-yloxybenzenethiol |
| InChI | InChI=1S/C9H12OS/c1-7(2)10-8-4-3-5-9(11)6-8/h3-7,11H,1-2H3 |
| InChI Key | CBGJTIYHMKYCMR-UHFFFAOYSA-N |
| MDL Number | MFCD06201794 |
| Molecular Formula | C9H12OS |
| Molecular Weight | 168.2560 |
| SMILES | C1C(=CC=CC=1OC(C)C)S |
| Synonyms | 3-iso-Propoxythiophenol,
431878-97-6,
3-isopropoxythiophenol,
3-propan-2-yloxybenzenethiol,
AC1MC0I9,
SCHEMBL457122,
CTK6B0910,
DTXSID30374802,
CBGJTIYHMKYCMR-UHFFFAOYSA-N,
ZINC4267208,
AKOS006343076,
FS-5965,
RT-019710,
CID2759481,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 168.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 168.254g/mol |
| Monoisotopic Mass | 168.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 10.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number