2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole
[CAS# 93702-93-3]

Identification

• Name: 2-[(2E)-2-Buten-1-yl]-1,3-benzothiazole
• Synonyms: (E)-2-(but-2-en-1-yl)benzo[d]thiazole
• Molecular Formula: C₁₁H₁₁NS
• Molecular Weight: 189.28
• CAS Registry Number: 93702-93-3
• SMILES: C[C@H]=CCc1nc2ccccc2s1
• InChI: 1S/C11H11NS/c1-2-3-8-11-12-9-6-4-5-7-10(9)13-11/h2-7H,8H2,1H3/b3-2+
• InChIKey: MZCJJDSMUNDPFT-NSCUHMNNSA-N

Properties

• Density: 1.142g/cm³ (Cal.)
• Boiling point: 286.992°C at 760 mmHg (Cal.)
• Flash point: 126.489°C (Cal.)