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1,3-diisocyanatopropane

Aminoacetonitrile sulfate

Catalog No: FT-0607337

CAS No: 5466-22-8

Chemical Name: Aminoacetonitrile sulfate
Molecular Formula: C2H4N2O4S-2
Molecular Weight: 152.13 g/mol
InChI Key: GTGIXCPOLMWQTC-UHFFFAOYSA-L
InChI: InChI=1S/2C2H4N2.H2O4S/c2*3-1-2-4;1-5(2,3)4/h2*1,3H2;(H2,1,2,3,4)/p-2

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

Product_Name:	Aminoacetonitrile sulfate (2:1)
Bolling_Point:	330ºC at 760 mmHg
Density:	N/A
MF:	C4H10N4O4S
CAS:	5466-22-8
Melting_Point:	160°C (dec.)
Flash_Point:	264.5ºC
FW:	210.212

MF:	C4H10N4O4S
Bolling_Point:	330ºC at 760 mmHg
Exact_Mass:	210.042282
More_Info:	['1 . Appearance 片状结晶 ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）160 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）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 Soluble in Water and 热的 Ethanol ']
Melting_Point:	160°C (dec.)
PSA:	182.60000
Flash_Point:	264.5ºC
Computational_Chemistry:	['1 . XlogP ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 6 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count ', '6 . TPSA 183 ', '7 . Heavy Atom Count 13 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 102 ', '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 3']
FW:	210.212
LogP:	0.76596