9,10-Phenanthrenedione,2-amino- supplier

Name
2-aminophenanthrene-9,10-dione
EINECS
CAS No. 36043-49-9
Article Data13
CAS DataBase
Density 1.383 g/cm³
Solubility
Melting Point
Formula C₁₄H₉NO₂
Boiling Point 482.7 °C at 760 mmHg
Molecular Weight 223.231
Flash Point 245.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenanthrenequinone, 2-amino- (6CI);2-Amino-9,10-phenanthrenequinone;NSC 525970;NSC 77642;2-aminophenanthrene-9,10-dione;
PSA
LogP

9,10-Phenanthrenedione,2-amino- Specification

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

Product Name

2-aminophenanthrene-9,10-dione

9,10-Phenanthrenedione,2-amino- Specification

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