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

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Identification
Name (3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide
Synonyms (R)-1,2-thiazetidine-3-carboxamide 1,1-dioxide
Molecular Structure CAS#: 681851-08-1, (3R)-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.)
Market Analysis Reports
List of Reports Available for (3R)-1,2-Thiazetidine-3-carboxamide 1,1-dioxide
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