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35964-48-8

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Basic Information
CAS No.: 35964-48-8
Name: bis(4-chloro-3-nitrophenyl) disulphide
Article Data: 6
Molecular Structure:
Molecular Structure of 35964-48-8 (bis(4-chloro-3-nitrophenyl) disulphide)
Formula: C12H6Cl2N2O4S2
Molecular Weight: 377.229
Synonyms: NSC 677442;1,1'-Disulfanediylbis(4-chloro-3-nitrobenzene);
EINECS: 252-818-4
Density: 1.68 g/cm3
Boiling Point: 497.1 °C at 760 mmHg
Flash Point: 254.4 °C
PSA: 142.24000
LogP: 6.65560
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Specification

The Disulfide,bis(4-chloro-3-nitrophenyl), with the CAS registry number 35964-48-8, is also known as Bis(4-chloro-3-nitrophenyl) disulfide. Its EINECS registry number is 252-818-4. This chemical's molecular formula is C12H6Cl2N2O4S2 and molecular weight is 377.22304. What's more, its systematic name is called 1,1'-Disulfanediylbis(4-chloro-3-nitrobenzene).

Physical properties about Disulfide,bis(4-chloro-3-nitrophenyl) are: (1)ACD/LogP: 5.31; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 6; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 142.24 Å2; (7)Index of Refraction: 1.729; (8)Molar Refractivity: 89.21 cm3; (9)Molar Volume: 223.5 cm3; (10)Surface Tension: 80.9 dyne/cm; (11)Density: 1.68 g/cm3; (12)Flash Point: 254.4 °C; (13)Enthalpy of Vaporization: 73.6 kJ/mol; (14)Boiling Point: 497.1 °C at 760 mmHg; (15)Vapour Pressure: 1.56E-09 mmHg at 25 °C.

Preparation of Disulfide,bis(4-chloro-3-nitrophenyl): this chemical can be prepared by 4-Chloro-3-nitro-benzenesulfonyl chloride. This reaction needs reagents hydrogen bromide, acetic acid, phenol.

Disulfide,bis(4-chloro-3-nitrophenyl) can be prepared by 4-Chloro-3-nitro-benzenesulfonyl chloride.

Uses of Disulfide,bis(4-chloro-3-nitrophenyl): it is used to produce other chemicals. For example, it can react to get 4-Chloro-3-nitro-benzenesulfonyl fluoride. The reaction occurs with reagents AgF2, Cu at temperature of 60-130 °C for 5 hours. The yield is 29 %.

Disulfide,bis(4-chloro-3-nitrophenyl) can react to get 4-Chloro-3-nitro-benzenesulfonyl fluoride.

You can still convert the following datas into molecular structure:
(1) SMILES: O=[N+]([O-])c2cc(SSc1cc([N+]([O-])=O)c(Cl)cc1)ccc2Cl
(2) InChI: InChI=1/C12H6Cl2N2O4S2/c13-9-3-1-7(5-11(9)15(17)18)21-22-8-2-4-10(14)12(6-8)16(19)20/h1-6H
(3) InChIKey: ULMDSBDEJOBOLB-UHFFFAOYAN