Name | N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide |
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Molecular Structure | ![]() |
Molecular Formula | C20H14N2O4S |
Molecular Weight | 378.40 |
CAS Registry Number | 10128-51-5 |
EINECS | 680-349-9 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=O)O3 |
Solubility | 21.33 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.673, Calc.* |
Melting point | 248.46 ºC |
Boiling Point | 576.77 ºC, 555.0±43.0 ºC (760 mmHg), Calc.* |
Flash Point | 289.4±28.2 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H317-H319-H335-H413 Details |
Precautionary Statements | P261-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 |
SDS | Available |
Market Analysis Reports |
List of Reports Available for N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide |