FT-0619183 CAS:5131-58-8 chemical structure

4-Nitro-1,3-phenylenediamine

Name: 4-Nitro-1,3-phenylenediamine
Rating: 4.5 (11 reviews)

Catalog No: FT-0619183

CAS No: 5131-58-8

Molecular Formula: 153.14
Formula Weight: C6H7N3O2
Inchl Key: DPIZKMGPXNXSGL-UHFFFAOYSA-N
Inchl: InChI=1S/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2

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

Bolling_Point:	430.2ºC at 760 mmHg
MF:	C6H7N3O2
Density:	1.446 g/cm3
FW:	153.13900
Product_Name:	4-Nitro-1,3-phenylenediamine
CAS:	5131-58-8
Flash_Point:	N/A
Melting_Point:	161°C

Bolling_Point:	430.2ºC at 760 mmHg
LogP:	2.44480
More_Info:	['1 . Appearance Yellow 晶体状粉末 ', '2 . Density(g/cm3)不确定 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）161 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC,25mmHg）不确定 ', '7 折光率（nD20）不确定 ', '8 . Flash point（°F）不确定 ', '9 . Specific rotation（º, C=1, EtOH）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 Water 溶性<01 g/100 mL at 205°C']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 979 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :156 ', '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 :1']
Melting_Point:	161°C
Exact_Mass:	153.05400
MF:	C6H7N3O2
Density:	1.446 g/cm3
Refractive_Index:	1.708
PSA:	97.86000
Molecular_Structure:	['1 . Molar refractive index 4127 ', '2 . Molar volume （m3/mol）1058 ', '3 . Parachor （902K）3144 ', '4 . Surface tension 779 ', '5 . Polarizability （10 -24cm 3）1636']
FW:	153.13900