2-Pyridinesulfonamide supplier

Name
2-Pyridinesulfonamide(6CI,7CI,9CI)
EINECS 201-525-2
CAS No. 63636-89-5
Article Data16
CAS DataBase
Density 1.417 g/cm³
Solubility
Melting Point 140-141 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Formula C₅H₆N₂O₂S
Boiling Point 357.711 °C at 760 mmHg
Molecular Weight 158.181
Flash Point 170.138 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pyridinylsulfonamide;
PSA 81.43000
LogP 1.51010

2-Pyridinesulfonamide Specification

The 2-Pyridinesulfonamide, with the CAS registry number 63636-89-5, is also known as ZINC19872699. It belongs to the product categories of Sulfonamide; Pyridine. This chemical's molecular formula is C₅H₆N₂O₂S and molecular weight is 158.014998. Its IUPAC name is called pyridine-2-sulfonamide.

Physical properties of 2-Pyridinesulfonamide: (1)ACD/LogP: -0.22; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 18; (5)ACD/KOC (pH 7.4): 18; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.577; (10)Molar Refractivity: 36.99 cm³; (11)Molar Volume: 111.606 cm³; (12)Surface Tension: 58.423 dyne/cm; (13)Density: 1.417 g/cm³; (14)Flash Point: 170.138 °C; (15)Enthalpy of Vaporization: 60.311 kJ/mol; (16)Boiling Point: 357.711 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=NC(=C1)S(=O)(=O)N
(2)InChI: InChI=1S/C5H6N2O2S/c6-10(8,9)5-3-1-2-4-7-5/h1-4H,(H2,6,8,9)
(3)InChIKey: DWJMBQYORXLGAE-UHFFFAOYSA-N

Product Name

2-Pyridinesulfonamide(6CI,7CI,9CI)

2-Pyridinesulfonamide Specification

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