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1-Naphthalenesulfonylchloride, 5-(dibutylamino)-

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Name

1-Naphthalenesulfonylchloride, 5-(dibutylamino)-

EINECS N/A
CAS No. 43040-76-2 Density 1.19 g/cm3
PSA 45.76000 LogP 6.25470
Solubility N/A Melting Point N/A
Formula C18H24ClNO2S Boiling Point 449.2 °C at 760 mmHg
Molecular Weight 353.913 Flash Point 225.4 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 34
Molecular Structure Molecular Structure of 43040-76-2 (BANSYL CHLORIDE) Hazard Symbols Xn
Synonyms

5-Di-n-butylaminonaphthalene-1-sulfonyl chloride;

 

1-Naphthalenesulfonylchloride, 5-(dibutylamino)- Specification

The 1-Naphthalenesulfonylchloride, 5-(dibutylamino)-, with the CAS registry number 43040-76-2, is also known as 5-Di-n-butylaminonaphthalene-1-sulfonyl chloride. This chemical's molecular formula is C18H24ClNO2S and molecular weight is 353.9067. What's more, its systematic name is called 5-(Dibutylamino)naphthalene-1-sulfonyl chloride. It should be keep in a refrigerator.

Physical properties about 1-Naphthalenesulfonylchloride, 5-(dibutylamino)- are: (1)ACD/LogP: 6.86; (2)#of Rule of 5 Violations: 1; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 45.76Å2; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 98.87 cm3; (9)Molar Volume: 297.2 cm3; (10)Polarizability: 39.19×10-24 cm3; (11)Surface Tension: 45.5 dyne/cm; (12)Density: 1.19 g/cm3; (13)Flash Point: 225.4 °C; (14)Enthalpy of Vaporization: 70.78 kJ/mol; (15)Boiling Point: 449.2 °C at 760 mmHg; (16)Vapour Pressure: 2.92E-08 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical will cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should 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)c1cccc2c1cccc2N(CCCC)CCCC
(2) InChI: InChI=1/C18H24ClNO2S/c1-3-5-13-20(14-6-4-2)17-11-7-10-16-15(17)9-8-12-18(16)23(19,21)22/h7-12H,3-6,13-14H2,1-2H3
(3) InChIKey: PIZHBGYIKYGXBV-UHFFFAOYAI

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