4,5,6,7-Tetrahydrothieno[3,2-c]pyridine

Modify Date: 2025-08-25 23:47:34

4,5,6,7-Tetrahydrothieno[3,2-c]pyridine Structure
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine structure
Common Name 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine
CAS Number 54903-50-3 Molecular Weight 139.218
Density 1.1±0.1 g/cm3 Boiling Point 242.9±30.0 °C at 760 mmHg
Molecular Formula C7H9NS Melting Point N/A
MSDS N/A Flash Point 100.7±24.6 °C

 Names

Name 4,5,6,7-Tetrahydrothieno[3,2-c]pyridine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 242.9±30.0 °C at 760 mmHg
Molecular Formula C7H9NS
Molecular Weight 139.218
Flash Point 100.7±24.6 °C
Exact Mass 139.045563
PSA 40.27000
LogP 1.08
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.574
InChIKey OGUWOLDNYOTRBO-UHFFFAOYSA-N
SMILES c1cc2c(s1)CCNC2

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Synthetic Route

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 4,5,6,7-Tetrahydrothieno[3,2-c]pyridineBioassay

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Name: Binding affinity to GID4 (124 to 289) (unknown origin) expressed in Escherichia coli ...
Source: ChEMBL
Target: Glucose-induced degradation protein 4 homolog
External Id: CHEMBL5106703
Name: Inhibition of human PNMT by radiochemical assay
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL927606
Name: Displacement of [3H]clonidine from adrenergic alpha-1 receptor in Sprague-Dawley rat ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL927608
Name: Displacement of UDP-[14C]GlcNAc from TarO (unknown origin) after 2.5 hrs by scintilla...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3116605
Name: Ratio of MIC for community acquired methicillin-resistant Staphylococcus aureus USA30...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3116606
Name: Ratio of MIC for community acquired methicillin-resistant Staphylococcus aureus USA30...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL3116607
Name: Selectivity of Ki for human PNMT over Ki for rat alpha2 adrenoceptor
Source: ChEMBL
Target: N/A
External Id: CHEMBL927610
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 Synonyms

MFCD03839944
4,5,6,7-Tetrahydrothieno(3,2-c)pyridine
einecs 259-389-2
4,5,6,7-Tetrahydrothieno[3,2-c]pyridine
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