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Name |
4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)- |
EINECS | N/A |
CAS No. | 55211-73-9 | Density | 1.441 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H9NO4S | Boiling Point | 529.8 °C at 760 mmHg |
Molecular Weight | 287.296 | Flash Point | 274.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(4-Nitrophenyl)-4H-3,1-benzoxathiin-4-one; |
Article Data | 1 |
The 4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)-, with the CAS registry number of 55211-73-9, is also known as 2-(4-Nitrophenyl)-4H-3,1-benzoxathiin-4-one. Its molecular formula is C14H9NO4S and molecular weight is 287.290560. What's more, its IUPAC name is 2-(4-Nitrophenyl)-3,1-benzoxathiin-4-one.
Physical properties about the 4H-3,1-Benzoxathiin-4-one,2-(4-nitrophenyl)- are: (1)ACD/LogP: 2.67; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 97.42 Å2; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 74.7 cm3; (9)Molar Volume: 199.3 cm3; (10)Surface Tension: 61.9 dyne/cm; (11)Density: 1.441 g/cm3; (12)Flash Point: 274.2 °C; (13)Enthalpy of Vaporization: 80.49 kJ/mol; (14)Boiling Point: 529.8 °C at 760 mmHg; (15)Vapour Pressure: 2.61E-11 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c1ccc(cc1)C2OC(=O)c3c(S2)cccc3
(2) InChI: InChI=1/C14H9NO4S/c16-13-11-3-1-2-4-12(11)20-14(19-13)9-5-7-10(8-6-9)15(17)18/h1-8,14H
(3) InChIKey: JGPYSTGKMNQEJQ-UHFFFAOYAS