Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
9,10-Phenanthrenedione,2-amino- |
EINECS | N/A |
CAS No. | 36043-49-9 | Density | 1.383 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H9NO2 | Boiling Point | 482.7 °C at 760 mmHg |
Molecular Weight | 223.231 | Flash Point | 245.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenanthrenequinone, 2-amino- (6CI);2-Amino-9,10-phenanthrenequinone;NSC 525970;NSC 77642;2-aminophenanthrene-9,10-dione; |
Article Data | 13 |
The 9,10-Phenanthrenedione,2-amino-, with the CAS registry number 36043-49-9, has the systematic name of 2-aminophenanthrene-9,10-dione. And the molecular formula of this chemical is C14H9NO2. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 9,10-Phenanthrenedione,2-amino- are as following: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 Å2; (7)Index of Refraction: 1.707; (8)Molar Refractivity: 62.9 cm3; (9)Molar Volume: 161.3 cm3; (10)Polarizability: 24.93×10-24cm3; (11)Surface Tension: 67.6 dyne/cm; (12)Density: 1.383 g/cm3; (13)Flash Point: 245.7 °C; (14)Enthalpy of Vaporization: 74.76 kJ/mol; (15)Boiling Point: 482.7 °C at 760 mmHg; (16)Vapour Pressure: 1.79E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c3c(c1c(cc(cc1)N)C2=O)cccc3
(2)InChI: InChI=1/C14H9NO2/c15-8-5-6-10-9-3-1-2-4-11(9)13(16)14(17)12(10)7-8/h1-7H,15H2
(3)InChIKey: HENHQTJCDFNZOI-UHFFFAOYAA