6,7-Dihydrothieno[3,2-c]pyridine - CAS 107112-93-6
Catalog: |
BB067641 |
Product Name: |
6,7-Dihydrothieno[3,2-c]pyridine |
CAS: |
107112-93-6 |
Synonyms: |
6,7-Dihydro[3,2-c]thienopyridine; Clopidogrel Related Compound |
IUPAC Name: | 6,7-dihydrothieno[3,2-c]pyridine |
Description: | Used in the synthesis of thieno[3,2-a]quinolizidines and attempts to prepare Papaverine analogs. |
Molecular Weight: | 137.2 |
Molecular Formula: | C7H7NS |
Canonical SMILES: | C1CN=CC2=C1SC=C2 |
InChI: | InChI=1S/C7H7NS/c1-3-8-5-6-2-4-9-7(1)6/h2,4-5H,1,3H2 |
InChI Key: | NVWLCUBMMDJESN-UHFFFAOYSA-N |
Solubility: | Dichloromethane (Slightly, Heated), DMSO (Slightly, Heated), Methanol (Slightly) |
Appearance: | Pale Yellow to Dark Brown Solid |
Storage: | 4°C |
References: | Schmid, H., et al. Helv. Chim. Acta, 32, 960 (1949),. |
Complexity: | 133 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 137.0299204 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 137.0299204 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 40.6Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
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