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Name |
1,3,2,4-Dithiadiphosphetane,2,4-bis(methylthio)-, 2,4-disulfide |
EINECS | N/A |
CAS No. | 82737-61-9 | Density | 1.69 g/cm3 |
PSA | 185.00000 | LogP | 5.94260 |
Solubility | N/A | Melting Point |
165-166℃ |
Formula | C2H6P2S6 | Boiling Point | 382.5 °C at 760 mmHg |
Molecular Weight | 284.41 | Flash Point | 185.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 61 | Risk Codes | 22-51/53-10 |
Molecular Structure | Hazard Symbols | Xn,N | |
Synonyms |
2,4-Bis(methylthio)-1,3,2,4-dithiadiphosphetane2,4-disulfide; |
Article Data | 2 |
The 1,3,2,4-Dithiadiphosphetane,2,4-bis(methylthio)-, 2,4-disulfide, with the CAS registry number 82737-61-9, is also known as 2,4-Bis(methylthio)-1,3,2,4-dithiadiphosphetane 2,4-disulfide. It belongs to the product categories of Boron, Nitrile, Thio & TM-Cpds; API Intermediates. This chemical's molecular formula is C2H6P2S6 and molecular weight is 284.41. What's more, its systematic name is called 2,4-Bis(methylsulfanyl)-1,3,2,4-dithiadiphosphetane 2,4-disulfide.
Physical properties about 1,3,2,4-Dithiadiphosphetane,2,4-bis(methylthio)-, 2,4-disulfide are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 185 Å2; (5)Index of Refraction: 1.754; (6)Molar Refractivity: 68.79 cm3; (7)Molar Volume: 168.1 cm3; (8)Surface Tension: 88.4 dyne/cm; (9)Density: 1.69 g/cm3; (10)Flash Point: 185.1 °C; (11)Enthalpy of Vaporization: 60.62 kJ/mol; (12)Boiling Point: 382.5 °C at 760 mmHg; (13)Vapour Pressure: 1.03E-05 mmHg at 25 °C.
Uses of 1,3,2,4-Dithiadiphosphetane,2,4-bis(methylthio)-, 2,4-disulfide: it is used to produce other chemicals. For example, it is used to produce Dithiobenzoic acid methyl ester. The reaction occurs with various solvents at temperature of 200 °C for 0.5 hours. The yield is 62 %.
When you are dealing with this chemical, you should be very careful. This chemical is flammable and armful if swallowed. It may cause damage to health and may present an immediate or delayed danger to one or more components of the environment. This chemical is toxic to aquatic organisms and may cause long-term adverse effects in the aquatic environment. Therefore, you should avoid releasing to the environment.
You can still convert the following datas into molecular structure:
(1) SMILES: S=P1(SC)SP(=S)(SC)S1
(2) InChI: InChI=1/C2H6P2S6/c1-7-3(5)9-4(6,8-2)10-3/h1-2H3
(3) InChIKey: OIEQWZXDRGOGHA-UHFFFAOYAG