1,4-Diamino-2,3-dihydroanthraquinone

Catalog No: FT-0627803

CAS No: 81-63-0

Molecular Formula: 240.26
Formula Weight: C14H12N2O2
Inchl Key: UFVDYITXJBCPMW-UHFFFAOYSA-N
Inchl: InChI=1S/C14H12N2O2/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h1-4,15-18H,5-6H2

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:	1,4-Diamino-2,3-dihydroanthraquinone
Bolling_Point:	375.1±42.0 °C at 760 mmHg
Density:	1.4±0.1 g/cm3
MF:	C14H12N2O2
CAS:	81-63-0
Melting_Point:	248 - 252ºC
Flash_Point:	180.7±27.9 °C
FW:	240.257

MF:	C14H12N2O2
Bolling_Point:	375.1±42.0 °C at 760 mmHg
Exact_Mass:	240.089874
More_Info:	['1本品为深紫色针晶(在吡啶中)or 紫色结晶。 ', '2. Melting point（℃）268。 ', '3. Solubility Soluble in 苯硝基苯吡啶苯胺，稍Soluble in 热醋酸 Ethanol 。']
Melting_Point:	248 - 252ºC
PSA:	86.18000
Flash_Point:	180.7±27.9 °C
Computational_Chemistry:	['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :15 ', '6. TPSA 862 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :456 ', '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']
Density:	1.4±0.1 g/cm3
Molecular_Structure:	['1 . Molar refractive index 6714 ', '2 . Molar volume 1636 ', '3 . Parachor （902K）4907 ', '4 . Surface tension 809 ', '5 . Polarizability 2661']
Vapor_Pressure:	0.0±0.8 mmHg at 25°C
FW:	240.257
LogP:	1.78
Refractive_Index:	1.700

Risk_Statements(EU):	R36:Irritating to the eyes. R43:May cause sensitization by skin contact.
Hazard_Codes:	Xi
Hazard_Class:	6.1
Packing_Group:	III
WGK_Germany:	3
Safety_Statements:	S26-S36/37
RIDADR:	2810