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

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Fluorochem Ltd. UK Inquire  
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Chemical manufacturer since 2002
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 Structure CAS#: 39565-69-0, N-(1,1-Dioxido-2,3-Dihydrothien-3-Yl)-N-Phenylamine
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.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-(1,1-Dioxido-2,3-Dihydrothien-3-Yl)-N-Phenylamine
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