Bis(2-nitrophenyl) disulfide supplier

Name
Bis(2-nitrophenyl) disulfide
EINECS 214-581-5
CAS No. 1155-00-6
Article Data141
CAS DataBase
Density 1.52 g/cm³
Solubility
Melting Point 194-197 °C(lit.)
Formula C₁₂H₈N₂O₄S₂
Boiling Point 441.9 °C at 760 mmHg
Molecular Weight 308.339
Flash Point 221.1 °C
Transport Information
Appearance yellow to yellow-green crystalline powder
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Disulfide,bis(o-nitrophenyl) (7CI,8CI);2,2'-Dinitrodiphenyl disulfide;Bis(o-nitrophenyl) disulfide;NSC 203;NSC646126;o,o'-Dinitrodiphenyl disulfide;o-Nitrophenyl disulfide;
PSA 142.24000
LogP 5.34880

Bis(2-nitrophenyl) disulfide Specification

The Disulfide,bis(2-nitrophenyl), with CAS registry number 1155-00-6, has the systematic name of 1,1'-disulfanediylbis(2-nitrobenzene). This chemical is a kind of yellow to yellow-green crystalline powder. When use it, do not breathe dust and avoid contact with skin and eyes. What's more, its EINECS is 214-581-5.

Physical properties of Disulfide,bis(2-nitrophenyl): (1)ACD/LogP: 3.37; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.37; (4)ACD/LogD (pH 7.4): 3.37; (5)ACD/BCF (pH 5.5): 214.41; (6)ACD/BCF (pH 7.4): 214.41; (7)ACD/KOC (pH 5.5): 1622.99; (8)ACD/KOC (pH 7.4): 1622.99; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 142.24 Å²; (13)Index of Refraction: 1.718; (14)Molar Refractivity: 79.55 cm³; (15)Molar Volume: 201.7 cm³; (16)Polarizability: 31.53×10^-24cm³; (17)Surface Tension: 76.3 dyne/cm; (18)Enthalpy of Vaporization: 67.23 kJ/mol; (19)Vapour Pressure: 1.36E-07 mmHg at 25°C.

Preparation: this chemical can be prepared by 2-nitro-benzenethiol. This reaction will need reagent air.

Uses of Disulfide,bis(2-nitrophenyl): it can be used to produce 2-nitro-benzenethiol. This reaction will need reagents NaOH, Glucose and solvents ethanol, H₂O. The reaction time is 45 hour(s) with reaction temperature of 75 ℃. The yield is about 76%.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2c(SSc1ccccc1[N+]([O-])=O)cccc2
(2)InChI: InChI=1/C12H8N2O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H
(3)InChIKey: NXCKJENHTITELM-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C12H8N2O4S2/c15-13(16)9-5-1-3-7-11(9)19-20-12-8-4-2-6-10(12)14(17)18/h1-8H
(5)Std. InChIKey: NXCKJENHTITELM-UHFFFAOYSA-N

Product Name

Bis(2-nitrophenyl) disulfide

Bis(2-nitrophenyl) disulfide Specification

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