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Name |
Benzenesulfonamide,2,4,6-trichloro- |
EINECS | N/A |
CAS No. | 28460-30-2 | Density | 1.689 g/cm3 |
PSA | 68.54000 | LogP | 4.07530 |
Solubility | N/A | Melting Point |
177-181 °C(lit.) |
Formula | C6H4Cl3NO2S | Boiling Point | 406.1 °C at 760 mmHg |
Molecular Weight | 260.52546 | Flash Point | 199.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,4,6-Trichlorbenzenesulfonamide, 97%; |
The CAS registry number of Benzenesulfonamide,2,4,6-trichloro- is 28460-30-2. This chemical is also named as 2,4,6-Trichlorbenzenesulfonamide, 97%. In addition, its molecular formula is C6H4Cl3NO2S and molecular weight is 260.52546. Its systematic name and IUPAC name are the same which is called 2,4,6-trichlorobenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide,2,4,6-trichloro- are: (1)ACD/LogP: 1.59; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.59; (4)ACD/LogD (pH 7.4): 1.58; (5)ACD/BCF (pH 5.5): 9.46; (6)ACD/BCF (pH 7.4): 9.26; (7)ACD/KOC (pH 5.5): 173.85; (8)ACD/KOC (pH 7.4): 170.06; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.612; (13)Molar Refractivity: 53.67 cm3; (14)Molar Volume: 154.2 cm3; (15)Surface Tension: 57.3 dyne/cm; (16)Density: 1.689 g/cm3; (17)Flash Point: 199.4 °C; (18)Enthalpy of Vaporization: 65.78 kJ/mol; (19)Boiling Point: 406.1 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1c(Cl)cc(Cl)cc1Cl)N
(2)InChI: InChI=1/C6H4Cl3NO2S/c7-3-1-4(8)6(5(9)2-3)13(10,11)12/h1-2H,(H2,10,11,12)
(3)InChIKey: IPAFNZVMBOZODU-UHFFFAOYAB