| CAS Number | 23229-69-8 |
| Catalog Number | AG01DZ9I(AGN-PC-0QZMY8) |
| Chemical Name | 1-(Thiophen-2-yl)propan-1-ol |
| IUPAC Name | 1-thiophen-2-ylpropan-1-ol |
| InChI | InChI=1S/C7H10OS/c1-2-6(8)7-4-3-5-9-7/h3-6,8H,2H2,1H3 |
| InChI Key | UEGBPBSUXLGTNF-UHFFFAOYSA-N |
| MDL Number | MFCD11934322 |
| Molecular Formula | C7H10OS |
| Molecular Weight | 142.2187 |
| SMILES | CCC(C1SC=CC=1)O |
| Synonyms | 1-(thiophen-2-yl)propan-1-ol,
23229-69-8,
thienylprop-anol,
2-Thiophenemethanol, alpha-ethyl-,
Ethyl thien-2-yl carbinol,
1-(2-thienyl)-1-propanol,
SCHEMBL2849489,
UEGBPBSUXLGTNF-UHFFFAOYSA-N,
AKOS009541207,
|
| Complexity | 85 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 142.216g/mol |
| Monoisotopic Mass | 142.045g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
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Certificate of Analysis
Lot Number