| CAS Number | 918967-34-7 |
| Catalog Number | AG00IGXM(AGN-PC-0C4ZMW) |
| Chemical Name | 4-(Cyclopropylsulfanyl)benzoic acid |
| IUPAC Name | 4-cyclopropylsulfanylbenzoic acid |
| InChI | InChI=1S/C10H10O2S/c11-10(12)7-1-3-8(4-2-7)13-9-5-6-9/h1-4,9H,5-6H2,(H,11,12) |
| InChI Key | FQFXHZATRHYKCE-UHFFFAOYSA-N |
| MDL Number | MFCD20659671 |
| Molecular Formula | C10H10O2S |
| Molecular Weight | 194.2502 |
| SMILES | OC(C1=CC=C(SC2CC2)C=C1)=O |
| Synonyms | 4-(cyclopropylsulfanyl)benzoic acid,
918967-34-7,
4-Cyclopropylsulfanylbenzoic acid,
4-cyclopropylsulfanyl-benzoic acid,
Benzoic acid, 4-(cyclopropylthio)-,
SCHEMBL4415667,
CTK3H4870,
DTXSID00728656,
FQFXHZATRHYKCE-UHFFFAOYSA-N,
ZINC90686435,
AKOS024068867,
MCULE-8048413882,
NE44719,
Z1642389498,
4-(cyclopropylthio)benzoic acid,
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| Complexity | 193 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.04g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.248g/mol |
| Monoisotopic Mass | 194.04g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 62.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number