N-(1,1-Dioxido-2,3-Dihydrothien-3-Yl)-N-Phenylamine
[CAS# 39565-69-0]

Identification

• Name: N-(1,1-Dioxido-2,3-Dihydrothien-3-Yl)-N-Phenylamine
• Synonyms: [(3R)-1,1-Diketo-2,3-Dihydrothiophen-3-Yl]-Phenyl-Amine; Zinc01800432
• Molecular Formula: C₁₀H₁₁NO₂S
• Molecular Weight: 209.26
• CAS Registry Number: 39565-69-0
• SMILES: [C@H]2(NC1=CC=CC=C1)C[S](=O)(=O)C=C2
• InChI: 1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2/t10-/m1/s1
• InChIKey: LBFHMWULQVSCQO-SNVBAGLBSA-N

Properties

• Density: 1.363g/cm³ (Cal.)
• Boiling point: 459.244°C at 760 mmHg (Cal.)
• Flash point: 231.543°C (Cal.)