FT-0610920 CAS:10139-01-2 chemical structure

2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

Name: 2'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Rating: 4.5 (11 reviews)

Catalog No: FT-0610920

CAS No: 10139-01-2

Molecular Formula: 342.30
Formula Weight: C14H18N2O8
Inchl Key: PXMQUEGJJUADKD-KSTCHIGDSA-N
Inchl: InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-5-3-2-4-8(9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1

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:	o-Nitrophenyl 2-Acetamido-2-deoxy-α-D-glucopyranoside
Flash_Point:	N/A
Melting_Point:	208-210ºC(lit.)
FW:	342.30100
Density:	1.51g/cm3
CAS:	10139-01-2
Bolling_Point:	685.2ºC at 760mmHg
MF:	C14H18N2O8

Molecular_Structure:	['分子性质数据 ', '1 . Molar refractive index 7952 ', '2 . Molar volume （m3/mol）2264 ', '3 . Parachor （902K）6666 ', '4 表面张力（30 dyne/cm）751 ', '5 . Polarizability （05 10 -24cm 3）3152']
Refractive_Index:	1.619
FW:	342.30100
Density:	1.51g/cm3
Bolling_Point:	685.2ºC at 760mmHg
Computational_Chemistry:	['计算化学数据 ', '1 . XlogP -12 ', '2 . Hydrogen Bond Donor Count 4 ', '3 . Hydrogen Bond Acceptor Count 8 ', '4 . Rotatable Bond Count 4 ', '5 . TPSA 151 ', '6 . Heavy Atom Count 24 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 457 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 5 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 1 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point:	208-210ºC(lit.)
PSA:	154.07000
Exact_Mass:	342.10600
More_Info:	['1 . Appearance Unknow。 ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）208-210 ', '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,20ºC）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。']
Vapor_Pressure:	1.03E-19mmHg at 25°C
MF:	C14H18N2O8