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Cas Database |
| Name |
3-Acetyl-5-chlorothiophene-2-sulfonamide |
EINECS | N/A |
| CAS No. | 160982-10-5 | Density | 1.583 |
| PSA | 113.85000 | LogP | 3.03260 |
| Solubility | N/A | Melting Point |
182 °C(dec.) |
| Formula | C6H6 Cl N O3 S2 | Boiling Point | 453oC at 760 mmHg |
| Molecular Weight | 239.704 | Flash Point | 227.7oC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Acetyl-5-chloro-2-thiophenesulfonamide;3-Acetyl-2-(aminosulfonyl)-5-chlorothiophene; |
Article Data | 3 |
3-Acetyl-5-chlorothiophene-2-sulfonamide Chemical Properties
Molecular Structure of 3-Acetyl-5-chlorothiophene-2-sulfonamide (CAS NO.160982-10-5):
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IUPAC Name: 3-Acetyl-5-chlorothiophene-2-sulfonamide
Molecular Formula: C6H6ClNO3S2
Molecular Weight: 239.70
XLogP3-AA: 1.1
H-Bond Donor: 1
H-Bond Acceptor: 4
Index of Refraction: 1.596
Molar Refractivity: 51.53 cm3
Molar Volume: 151.3 cm3
Surface Tension: 58.4 dyne/cm
Density: 1.583 g/cm3
Flash Point: 227.7 °C
Enthalpy of Vaporization: 71.23 kJ/mol
Boiling Point: 453 °C at 760 mmHg
Vapour Pressure: 2.15E-08 mmHg at 25 °C
Canonical SMILES: CC(=O)C1=C(SC(=C1)Cl)S(=O)(=O)N
InChI: InChI=1S/C6H6ClNO3S2/c1-3(9)4-2-5(7)12-6(4)13(8,10)11/h2H,1H3,(H2,8,10,11)
InChIKey: ODLFFSHLXVZFPY-UHFFFAOYSA-N
3-Acetyl-5-chlorothiophene-2-sulfonamide Specification
3-Acetyl-5-chlorothiophene-2-sulfonamide (CAS NO.160982-10-5), its Synonym is 2-Thiophenesulfonamide,3-acetyl-5-chloro- .
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