6-Chloro-1,2,3,4-Tetrahydro[1]Benzothieno[2,3-c]Pyridine
[CAS# 29078-50-0]

Identification

• Name: 6-Chloro-1,2,3,4-Tetrahydro[1]Benzothieno[2,3-c]Pyridine
• Synonyms: 6-Chloro-1,2,3,4-Tetrahydrobenzothiopheno[2,3-C]Pyridine; Nsc137529; [1]Benzothieno[2,3-C]Pyridine, 6-Chloro-1,2,3,4-Tetrahydro-
• Molecular Formula: C₁₁H₁₀ClNS
• Molecular Weight: 223.72
• CAS Registry Number: 29078-50-0
• SMILES: C1=C(C=CC2=C1C3=C(S2)CNCC3)Cl
• InChI: 1S/C11H10ClNS/c12-7-1-2-10-9(5-7)8-3-4-13-6-11(8)14-10/h1-2,5,13H,3-4,6H2
• InChIKey: QUYWGYYUNJPLCY-UHFFFAOYSA-N

Properties

• Density: 1.333g/cm³ (Cal.)
• Boiling point: 381.579°C at 760 mmHg (Cal.)
• Flash point: 184.572°C (Cal.)