2-[(1E)-1-Propen-1-yl]-1,3-benzothiazole
[CAS# 66730-41-4]

Identification

• Name: 2-[(1E)-1-Propen-1-yl]-1,3-benzothiazole
• Synonyms: (E)-2-(prop-1-en-1-yl)benzo[d]thiazole; NSC35808
• Molecular Formula: C₁₀H₉NS
• Molecular Weight: 175.25
• CAS Registry Number: 66730-41-4
• SMILES: n1c2ccccc2sc1/C=C/C
• InChI: 1S/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3/b5-2+
• InChIKey: QLIMKQNGGOYBRL-GORDUTHDSA-N

Properties

• Density: 1.19g/cm³ (Cal.)
• Boiling point: 296.947°C at 760 mmHg (Cal.)
• Flash point: 137.203°C (Cal.)