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Cas Database |
| Name |
5-Acetylamino-2-methoxybenzenesulfonyl chloride |
EINECS | 227-358-2 |
| CAS No. | 5804-73-9 | Density | 1.439 g/cm3 |
| PSA | 80.85000 | LogP | 2.73490 |
| Solubility | N/A | Melting Point |
149-151 °C |
| Formula | C9H10 Cl N O4 S | Boiling Point | 477.2 °C at 760 mmHg |
| Molecular Weight | 263.702 | Flash Point | 242.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Metanilylchloride, N-acetyl-6-methoxy- (7CI,8CI); NSC 160918 |
Article Data | 9 |
5-Acetylamino-2-methoxybenzenesulfonyl chloride Chemical Properties
Molecular Structure of 5-Acetylamino-2-methoxybenzenesulfonyl chloride (CAS No.5804-73-9):
Molecular Formula: C9H10ClNO4S
Molecular Weight: 263.698
CAS No: 5804-73-9
IUPAC Name: 5-Acetamido-2-methoxybenzenesulfonyl chloride
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 72.06 Å2
Index of Refraction: 1.566
Molar Refractivity: 59.78 cm3
Molar Volume: 183.1 cm3
Surface Tension: 52.2 dyne/cm
Density: 1.439 g/cm3
Flash Point: 242.4 °C
Enthalpy of Vaporization: 74.1 kJ/mol
Boiling Point: 477.2 °C at 760 mmHg
Vapour Pressure: 2.86E-09 mmHg at 25°C
InChI: InChI=1/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)
InChIKey: VWKRNDWDKNOMAD-UHFFFAOYAY
Std. InChI: InChI=1S/C9H10ClNO4S/c1-6(12)11-7-3-4-8(15-2)9(5-7)16(10,13)14/h3-5H,1-2H3,(H,11,12)
Std. InChIKey: VWKRNDWDKNOMAD-UHFFFAOYSA-N
5-Acetylamino-2-methoxybenzenesulfonyl chloride Specification
5-Acetylamino-2-methoxybenzenesulfonyl chloride (CAS No.5804-73-9), its synonyms are 5-acetamido-2-methoxybenzenesulphonyl chloride ; 5-Acetylamino-2-methoxybenzenesulfonyl chloride ; Benzenesulfonyl chloride, 5-acetamido-2-methoxy- ; Metanilyl chloride, N-acetyl-6-methoxy-
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