FT-0610391 CAS:4628-94-8 chemical structure

2,5-DIMERCAPTO-1,3,4-THIADIAZOLE DIPOTASSIUM SALT

Name: 2,5-DIMERCAPTO-1,3,4-THIADIAZOLE DIPOTASSIUM SALT
Rating: 4.5 (11 reviews)

Catalog No: FT-0610391

CAS No: 4628-94-8

Molecular Formula: 226.4
Formula Weight: C2K2N2S3
Inchl Key: GPWLFGDMYSVEGN-UHFFFAOYSA-L
Inchl: InChI=1S/C2H2N2S3.2K/c5-1-3-4-2(6)7-1;;/h(H,3,5)(H,4,6);;/q;2*+1/p-2

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2,5-Dimercapto-1,3,4-Thiadiazole Dipotassium Salt
Bolling_Point:	259.6ºC at 760mmHg
Density:	N/A
MF:	C2K2N2S3
CAS:	4628-94-8
Melting_Point:	274-276 °C (dec.)(lit.)
Flash_Point:	110.8ºC
FW:	226.42600

MF:	C2K2N2S3
Bolling_Point:	259.6ºC at 760mmHg
Exact_Mass:	225.85000
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL,25/4℃）不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）274-276 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,3mmHg）不确定 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）不确定 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定']
Melting_Point:	274-276 °C (dec.)(lit.)
PSA:	104.62000
Flash_Point:	110.8ºC
Computational_Chemistry:	['1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 4 ', '3 . Rotatable Bond Count 0 ', '4 . TPSA 258 ', '5 . Heavy Atom Count 9 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 60 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3']
FW:	226.42600
LogP:	1.65090