FT-0619196 CAS:119-72-2 chemical structure

4-Nitro-4'-aminostilbene-2,2'-disulfonic acid

Name: 4-Nitro-4'-aminostilbene-2,2'-disulfonic acid
Rating: 4.5 (11 reviews)

Catalog No: FT-0619196

CAS No: 119-72-2

Molecular Formula: 400.4
Formula Weight: C14H12N2O8S2
Inchl Key: GHBWBMDGBCKAQU-OWOJBTEDSA-N
Inchl: InChI=1S/C14H12N2O8S2/c15-11-5-3-9(13(7-11)25(19,20)21)1-2-10-4-6-12(16(17)18)8-14(10)26(22,23)24/h1-8H,15H2,(H,19,20,21)(H,22,23,24)/b2-1+

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:	4-Nitro-4'-aminostilbene-2,2'-disulfonic acid
Flash_Point:	N/A
Melting_Point:	>300°C
FW:	400.38400
Density:	1.779g/cm3
CAS:	119-72-2
Bolling_Point:	N/A
MF:	C14H12N2O8S2

Molecular_Structure:	['五分子性质数据 ', '1 . Molar refractive index 9098 ', '2 . Molar volume （m3/mol）2323 ', '3 . Parachor （902K）7199 ', '4 . Surface tension 922 ', '5 . Polarizability 3606']
LogP:	5.10680
FW:	400.38400
Density:	1.779g/cm3
Computational_Chemistry:	['1 . XlogP 07 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 9 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count ', '6 . TPSA 184 ', '7 . Heavy Atom Count 26 ', '8 . Topological Polar Surface Area -2 ', '9 . Complexity 721 ', '10 . Isotope Atom Count 0 ', '11 . Defined Atom Stereocenter Count 0 ', '12 . Undefined Atom Stereocenter Count 0 ', '13 . Defined Bond Stereocenter Count 1 ', '14 . Undefined Bond Stereocenter Count 0 ', '15 . Covalently-Bonded Unit Count 1']
Melting_Point:	>300°C
PSA:	197.34000
Exact_Mass:	400.00400
More_Info:	['1 . Appearance 棕色粉末 ', '2 . Density（g/mL,20℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）>300 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC, KPa）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（mmHg,ºC）Unknow ', '12 . Saturated vapor pressure（kPa, ºC）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']
MF:	C14H12N2O8S2