Basic Information | Post buying leads | Suppliers |
Name |
Benzenesulfonamide,3-amino-4-chloro- |
EINECS | 249-423-4 |
CAS No. | 29092-34-0 | Density | 1.558 g/cm3 |
PSA | 94.56000 | LogP | 2.93190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H7ClN2O2S | Boiling Point | 416.5 °C at 760 mmHg |
Molecular Weight | 206.653 | Flash Point | 205.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Metanilamide,4-chloro- (6CI,8CI);3-Amino-4-chlorobenzenesulfonamide;4-Chlorometanilamide;NSC 36944; |
The CAS registry number of Benzenesulfonamide,3-amino-4-chloro- is 29092-34-0. This chemical is also named as NSC3694. The EINECS registry number of it is 249-423-4. In addition, its molecular formula is C6H7ClN2O2S and molecular weight is 206.64998. Its systematic name and IUPAC name are the same which is called 3-amino-4-chlorobenzenesulfonamide.
Physical properties about Benzenesulfonamide,3-amino-4-chloro- are: (1)ACD/LogP: -0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.31; (4)ACD/LogD (pH 7.4): -0.31; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 16.22; (8)ACD/KOC (pH 7.4): 16.19; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.637; (13)Molar Refractivity: 47.63 cm3; (14)Molar Volume: 132.6 cm3; (15)Surface Tension: 66 dyne/cm; (16)Density: 1.558 g/cm3; (17)Flash Point: 205.7 °C; (18)Enthalpy of Vaporization: 66.97 kJ/mol; (19)Boiling Point: 416.5 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1N)S(=O)(=O)N
(2)InChI: InChI=1/C6H7ClN2O2S/c7-5-2-1-4(3-6(5)8)12(9,10)11/h1-3H,8H2,(H2,9,10,11)
(3)InChIKey: OIWCPLBCWJUCMR-UHFFFAOYAY