Benzenesulfonamide,2,5-diamino- supplier

Name
2,5-diaminobenzene sulfonamide
EINECS
CAS No. 20896-44-0
Article Data18
CAS DataBase
Density 1.523 g/cm³
Solubility
Melting Point
Formula C₆H₉N₃O₂S
Boiling Point 483.14 °C at 760 mmHg
Molecular Weight 187.222
Flash Point 245.994 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,5-Diaminobenzenesulfonamide;
PSA 120.58000
LogP 2.44190

Benzenesulfonamide,2,5-diamino- Specification

The CAS registry number of Benzenesulfonamide,2,5-diamino- is 20896-44-0. In addition, its molecular formula is C₆H₉N₃O₂S and molecular weight is 187.2196. Its systematic name is called 2,5-Diaminobenzenesulfonamide.

Physical properties about Benzenesulfonamide,2,5-diamino- are: (1)ACD/LogP: -0.96; (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): 3; (6)ACD/KOC (pH 7.4): 3; (7)#H bond acceptors: 5; (8)#H bond donors: 6; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.679; (11)Molar Refractivity: 46.426 cm³; (12)Molar Volume: 122.942 cm³; (13)Surface Tension: 81.069 dyne/cm; (14)Density: 1.523 g/cm³; (15)Flash Point: 245.994 °C; (16)Enthalpy of Vaporization: 74.818 kJ/mol; (17)Boiling Point: 483.14 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(N)(=O)c1cc(N)ccc1N
(2)InChI: InChI=1/C6H9N3O2S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,7-8H2,(H2,9,10,11)
(3)InChIKey: HFXFYWMYAYUJAA-UHFFFAOYAE

Product Name

2,5-diaminobenzene sulfonamide

Benzenesulfonamide,2,5-diamino- Specification

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