Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenesulfonamide, 4-[(aminothioxomethyl)amino]- |
EINECS | N/A |
CAS No. | 1718-39-4 | Density | 1.578 g/cm3 |
PSA | 138.68000 | LogP | 2.54390 |
Solubility | N/A | Melting Point |
209 °C |
Formula | C7H9N3O2S2 | Boiling Point | 448 °C at 760 mmHg |
Molecular Weight | 231.299 | Flash Point | 224.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[(Aminocarbonothioyl)amino]benzenesulfonamide; |
Article Data | 10 |
The CAS registry number of Benzenesulfonamide, 4-[(aminothioxomethyl)amino]- is 1718-39-4. This chemical is also named as 4-[(Aminocarbonothioyl)amino]benzenesulfonamide. In addition, its molecular formula is C7H9N3O2S2 and molecular weight is 231.3. Its systematic name is called 4-(carbamothioylamino)benzenesulfonamide.
Physical properties about Benzenesulfonamide, 4-[(aminothioxomethyl)amino]- are: (1)ACD/LogP: -0.46; (2)# of Rule of 5 Violations: 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 13.38; (6)ACD/KOC (pH 7.4): 13.36; (7)#H bond acceptors: 5; (8)#H bond donors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.725; (11)Molar Refractivity: 58.2 cm3; (12)Molar Volume: 146.5 cm3; (13)Surface Tension: 93.8 dyne/cm; (14)Density: 1.578 g/cm3; (15)Flash Point: 224.8 °C; (16)Enthalpy of Vaporization: 70.65 kJ/mol; (17)Boiling Point: 448 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C(Nc1ccc(cc1)S(=O)(=O)N)N
(2)InChI: InChI=1/C7H9N3O2S2/c8-7(13)10-5-1-3-6(4-2-5)14(9,11)12/h1-4H,(H3,8,10,13)(H2,9,11,12)
(3)InChIKey: OGAAVFJBPHTLNL-UHFFFAOYAV