Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

2-Phthalimidoethanesulfonyl chloride

Related Products

Hot Products

Name

2-Phthalimidoethanesulfonyl chloride

EINECS N/A
CAS No. 4403-36-5 Density 1.585 g/cm3
PSA 79.90000 LogP 1.86990
Solubility Reacts with water. Melting Point 158-163℃
Formula C10H8ClNO4S Boiling Point 416.5 °C at 760 mmHg
Molecular Weight 273.697 Flash Point 205.7 °C
Transport Information UN 3261 Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 4403-36-5 (2-PHTHALIMIDOETHANESULFONYL CHLORIDE) Hazard Symbols IrritantXi, CorrosiveC
Synonyms

2-Isoindolineethanesulfonylchloride, 1,3-dioxo- (6CI,8CI);2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-ethanesulfonylchloride;NSC 210785;NSC 218453;

Article Data 13

2-Phthalimidoethanesulfonyl chloride Specification

The 2-Phthalimidoethanesulfonyl chloride is a kind of organic compounds which is sensitive to moisture. Its cas registry number is 4403-36-5. This chemical has the systematic name which is called 2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethanesulfonyl chloride. And its IUPAC name is 2-(1,3-dioxoisoindol-2-yl)ethanesulfonyl chloride.

The physical properties about this chemical are: (1)ACD/LogP: 1.88; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3 ; (6)Index of Refraction: 1.624; (7)Molar Refractivity: 60.99 cm3; (8)Molar Volume: 172.5 cm3; (9)Surface Tension: 63.8 dyne/cm; (10)Density: 1.585 g/cm3; (11)Flash Point: 205.7 °C; (12)Enthalpy of Vaporization: 66.97 kJ/mol; (13)Boiling Point: 416.5 °C at 760 mmHg; (14)Vapour Pressure: 3.81E-07 mmHg at 25°C.

Preparation of 2-Phthalimidoethanesulfonyl chloride: it can be made by N,N-phthaloyl-taurine with reagents PCl5 and solvent benzene. Its yield is 85%.

Uses of 2-Phthalimidoethanesulfonyl chloride: it can react with benzylamine to produce 2-phthalimido-ethanesulfonic acid benzylamide with solvent CH2Cl2 at temperature of 0 - 20 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical causes burns. Therefore, wear suitable protective clothing, gloves and eye/face protection during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: ClS(=O)(=O)CCN2C(=O)c1ccccc1C2=O;
(2)InChI: InChI=1/C10H8ClNO4S/c11-17(15,16)6-5-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-4H,5-6H2;
(3)InChIKey: HCPVYBCAYPMANM-UHFFFAOYAR

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 4403-36-5