Ethenesulfonamide,2-chloro-2-phenyl-, (Z)- (9CI) supplier

Name
(Z)-2-chloro-2-phenyl-ethenesulfonamide
EINECS
CAS No. 64984-30-1
Density 1.419 g/cm³
Solubility
Melting Point
Formula C₈H₈ClNO₂S
Boiling Point 369.1 °C at 760 mmHg
Molecular Weight 217.676
Flash Point 177 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 303579;(Z)-2-Chloro-2-phenylethenesulfonamide;
PSA 68.54000
LogP 3.29340

Ethenesulfonamide,2-chloro-2-phenyl-, (Z)- (9CI) Specification

The Ethenesulfonamide, 2-chloro-2-phenyl-, (Z)- (9CI), with the CAS registry number 64984-30-1, is also known as NSC 303579. This chemical's molecular formula is C₈H₈ClNO₂S and molecular weight is 217.6726. What's more, its IUPAC name is (Z)-2-Chloro-2-phenylethenesulfonamide.

Physical properties about Ethenesulfonamide, 2-chloro-2-phenyl-, (Z)- (9CI) are: (1)ACD/LogP: 1.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 45.76 Å²; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 52.96 cm³; (9)Molar Volume: 153.3 cm³; (10)Polarizability: 20.99×10^-24 cm³; (11)Surface Tension: 57 dyne/cm; (12)Density: 1.419 g/cm³; (13)Flash Point: 177 °C; (14)Enthalpy of Vaporization: 61.58 kJ/mol; (15)Boiling Point: 369.1 °C at 760 mmHg; (16)Vapour Pressure: 1.22E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cl\C(=C/S(=O)(=O)N)c1ccccc1
(2) InChI: InChI=1/C8H8ClNO2S/c9-8(6-13(10,11)12)7-4-2-1-3-5-7/h1-6H,(H2,10,11,12)/b8-6-
(3) InChIKey: CXUOPMDJULJFQA-VURMDHGXBE

Product Name

(Z)-2-chloro-2-phenyl-ethenesulfonamide

Ethenesulfonamide,2-chloro-2-phenyl-, (Z)- (9CI) Specification

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