Top Rated Products

FT-0766528

160588-07-8

1-benzyl-N-(3,4-dimethylphenyl)piperidin-4-amine

FT-0766560

5234-86-6

2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline

FT-0766618

2893-43-8

2-[ethyl(methyl)amino]ethanol

FT-0766623

1539-48-6

2,4,6-trimethylpyridine-3,5-dicarbonitrile

FT-0766637

49602-96-2

5-(3-bromophenyl)-1,2-thiazole

sodium;2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate

Catalog No: FT-0761252

CAS No: 53918-03-9

Chemical Name: sodium;2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate
Molecular Formula: C7H5N2NaO3S2
Molecular Weight: 252.3
InChI Key: AMZPPWFHMNMIEI-UHFFFAOYSA-M
InChI: InChI=1S/C7H6N2O3S2.Na/c10-14(11,12)4-1-2-5-6(3-4)9-7(13)8-5;/h1-3H,(H2,8,9,13)(H,10,11,12);/q;+1/p-1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Melting_Point:	300ºC
FW:	252.24600
CAS:	53918-03-9
MF:	C7H5N2NaO3S2
Flash_Point:	N/A
Product_Name:	sodium,2-sulfanylidene-1,3-dihydrobenzimidazole-5-sulfonate
Bolling_Point:	N/A
Density:	N/A

Melting_Point:	300ºC
MF:	C7H5N2NaO3S2
Exact_Mass:	251.96400
LogP:	1.83650
FW:	252.24600
PSA:	133.06000
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）300 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，01mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（°F）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :3 ', '6. TPSA 122 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :354 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :2']