(3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide
[CAS# 681851-08-1]

Identification

• Name: (3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide
• Synonyms: (R)-1,2-thiazetidine-3-carboxamide 1,1-dioxide
• Molecular Formula: C₃H₆N₂O₃S
• Molecular Weight: 150.16
• CAS Registry Number: 681851-08-1
• SMILES: C1[C@H](NS1(=O)=O)C(=O)N
• InChI: 1S/C3H6N2O3S/c4-3(6)2-1-9(7,8)5-2/h2,5H,1H2,(H2,4,6)/t2-/m0/s1
• InChIKey: MUGNEZMFBFIHGU-REOHCLBHSA-N

Properties

• Density: 1.632g/cm³ (Cal.)
• Boiling point: 470.419°C at 760 mmHg (Cal.)
• Flash point: 238.301°C (Cal.)
• Refractive index: 1.567 (Cal.)