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N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
[CAS# 10128-51-5]

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Identification
NameN-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
Molecular StructureCAS # 10128-51-5, N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
Molecular FormulaC20H14N2O4S
Molecular Weight378.40
CAS Registry Number10128-51-5
EC Number680-349-9
SMILESC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3
Properties
Solubility21.33 mg/L (25 °C water)
Density1.4±0.1 g/cm3, Calc.*
Index of Refraction1.673, Calc.*
Melting point248.46 °C
Boiling Point576.77 °C, 555.0±43.0 °C (760 mmHg), Calc.*
Flash Point289.4±28.2 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbolssymbol   GHS07 Warning  Details
Risk StatementsH315-H317-H319-H335-H413  Details
Safety StatementsP261-P264-P264+P265-P271-P272-P273-P280-P302+P352-P304+P340-P305+P351+P338-P319-P321-P332+P317-P333+P313-P337+P317-P362+P364-P403+P233-P405-P501  Details
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Market Analysis Reports
List of Reports Available for N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide
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