| CAS Number | 1537813-35-6 |
| Catalog Number | AG01BXS4 |
| Chemical Name | 2-[hydroxy(thiophen-2-yl)methyl]butanenitrile |
| IUPAC Name | 2-[hydroxy(thiophen-2-yl)methyl]butanenitrile |
| InChI | InChI=1S/C9H11NOS/c1-2-7(6-10)9(11)8-4-3-5-12-8/h3-5,7,9,11H,2H2,1H3 |
| InChI Key | XKOOCBPICNCPCS-UHFFFAOYSA-N |
| MDL Number | MFCD21802094 |
| Molecular Formula | C9H11NOS |
| Molecular Weight | 181.2547 |
| SMILES | CCC(C(C1SC=CC=1)O)C#N |
| Synonyms | 2-[hydroxy(thiophen-2-yl)methyl]butanenitrile,
1537813-35-6,
AKOS017687161,
2-(alpha-Hydroxy-2-thenyl)butanenitrile,
J3.574.504A,
Z2692604701,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.253g/mol |
| Monoisotopic Mass | 181.056g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 72.3A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number