Basic Information | Post buying leads | Suppliers |
Name |
Benzenesulfonamide, 5-chloro-2-methoxy-4-methyl- |
EINECS | N/A |
CAS No. | 199590-75-5 | Density | 1.381 g/cm3 |
PSA | 77.77000 | LogP | 3.08550 |
Solubility | N/A | Melting Point |
173-175°C |
Formula | C8H10ClNO3S | Boiling Point | 410.7 °C at 760 mmHg |
Molecular Weight | 235.691 | Flash Point | 202.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Chloro-2-methoxy-p-toluenesulfonamide; |
The CAS registry number of Benzenesulfonamide, 5-chloro-2-methoxy-4-methyl- is 199590-75-5. This chemical is also named as 5-Chloro-2-methoxy-p-toluenesulfonamide. In addition, its molecular formula is C8H10ClNO3S and molecular weight is 235.69. Its systematic name is called 5-chloro-2-methoxy-4-methylbenzenesulfonamide. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenesulfonamide, 5-chloro-2-methoxy-4-methyl- are: (1)ACD/LogP: 1.76; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.76; (4)ACD/LogD (pH 7.4): 1.76; (5)ACD/BCF (pH 5.5): 12.74; (6)ACD/BCF (pH 7.4): 12.7; (7)ACD/KOC (pH 5.5): 215.1; (8)ACD/KOC (pH 7.4): 214.41; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.558; (13)Molar Refractivity: 55 cm3; (14)Molar Volume: 170.6 cm3; (15)Surface Tension: 47.1 dyne/cm; (16)Density: 1.381 g/cm3; (17)Flash Point: 202.2 °C; (18)Enthalpy of Vaporization: 66.31 kJ/mol; (19)Boiling Point: 410.7 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(OC)c(cc1Cl)S(N)(=O)=O
(2)InChI: InChI=1/C8H10ClNO3S/c1-5-3-7(13-2)8(4-6(5)9)14(10,11)12/h3-4H,1-2H3,(H2,10,11,12)
(3)InChIKey: VQHIRMCXZNAVRG-UHFFFAOYAF