Benzenemethanesulfonamide,2-cyano- supplier

Name
1-(2-CYANOPHENYL)METHANESULFONAMIDE
EINECS
CAS No. 27350-13-6
Article Data2
CAS DataBase
Density 1.4 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O₂S
Boiling Point 413.7 °C at 760 mmHg
Molecular Weight 196.23
Flash Point 204 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms a-Toluenesulfonamide, o-cyano-(8CI);1-(2-Cyanophenyl)methanesulfonamide;
PSA 92.33000
LogP 2.12788

Benzenemethanesulfonamide,2-cyano- Specification

The CAS register number of Benzenemethanesulfonamide,2-cyano- is 27350-13-6. The IUPAC name about this chemical is (2-cyanophenyl)methanesulfonamide. The molecular formula about this chemical is C₈H₈N₂O₂S and the molecular weight is 196.2263.

Physical properties about Benzenemethanesulfonamide,2-cyano- are: (1)ACD/LogP: -0.07; (2)ACD/LogD (pH 5.5): -0.07; (3)ACD/LogD (pH 7.4): -0.07; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 21.72; (7)ACD/KOC (pH 7.4): 21.67; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 69.55 Å²; (12)Index of Refraction: 1.607; (13)Molar Refractivity: 48.38 cm³; (14)Molar Volume: 140 cm³; (15)Polarizability: 19.18x10^-24cm³; (16)Surface Tension: 67 dyne/cm; (17)Density: 1.4 g/cm³; (18)Flash Point: 204 °C; (19)Enthalpy of Vaporization: 66.66 kJ/mol; (20)Boiling Point: 413.7 °C at 760 mmHg; (21)Vapour Pressure: 4.69E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(N)Cc1ccccc1C#N
(2)InChI: InChI=1/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)
(3)InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C8H8N2O2S/c9-5-7-3-1-2-4-8(7)6-13(10,11)12/h1-4H,6H2,(H2,10,11,12)
(5)Std. InChIKey: JWFWNBJKHZPLAJ-UHFFFAOYSA-N

Product Name

1-(2-CYANOPHENYL)METHANESULFONAMIDE

Benzenemethanesulfonamide,2-cyano- Specification

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