2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
[CAS# 84012-57-7]

Identification

• Name: 2-(1-Piperidinylmethyl)-1,2-benzothiazol-3(2H)-one
• Synonyms: 2-(1-piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one
• Molecular Formula: C₁₃H₁₆N₂OS
• Molecular Weight: 248.34
• CAS Registry Number: 84012-57-7
• EINECS: 281-698-6
• SMILES: O=C2c3ccccc3SN2CN1CCCCC1
• InChI: 1S/C13H16N2OS/c16-13-11-6-2-3-7-12(11)17-15(13)10-14-8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-10H2
• InChIKey: NCHWTFBQYUSMGV-UHFFFAOYSA-N

Properties

• Density: 1.263g/cm³ (Cal.)
• Boiling point: 392.137°C at 760 mmHg (Cal.)
• Flash point: 190.958°C (Cal.)