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N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide
[CAS# 642088-24-2]

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Identification
Name N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide
Synonyms 3-(benzylamino)isothiazole 1,1-dioxide
Molecular Structure CAS#: 642088-24-2, N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide
Molecular Formula C10H10N2O2S
Molecular Weight 222.26
CAS Registry Number 642088-24-2
SMILES c1ccc(cc1)CNC2=NS(=O)(=O)C=C2
InChI 1S/C10H10N2O2S/c13-15(14)7-6-10(12-15)11-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)
InChIKey HFFYQPMUJGODEI-UHFFFAOYSA-N
Properties
Density 1.337g/cm3 (Cal.)
Boiling point 399.802°C at 760 mmHg (Cal.)
Flash point 195.594°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for N-Benzyl-1,2-thiazol-3-amine 1,1-dioxide
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