6(5H)-Phenanthridinone, 1-nitro- supplier

Name
1-nitrophenanthridin-6(5H)-one
EINECS
CAS No. 26690-02-8
Density 1.409 g/cm³
Solubility
Melting Point
Formula C₁₃H₈N₂O₃
Boiling Point 340.8 °C at 760 mmHg
Molecular Weight 240.218
Flash Point 159.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-nitrophenanthridin-6(5H)-one;
PSA
LogP

6(5H)-Phenanthridinone, 1-nitro- Specification

The 6(5H)-Phenanthridinone, 1-nitro-, with the CAS registry number 26690-02-8, has the systamtic name of 1-nitrophenanthridin-6(5H)-one. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₃H₈N₂O₃.

The characteristics of 6(5H)-Phenanthridinone, 1-nitro- are as followings: (1)ACD/LogP: 3.20; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 66.13 Å²; (7)Index of Refraction: 1.672; (8)Molar Refractivity: 63.81 cm³; (9)Molar Volume: 170.4 cm³; (10)Polarizability: 25.3×10^-24cm³; (11)Surface Tension: 60.2 dyne/cm; (12)Density: 1.409 g/cm³; (13)Flash Point: 159.9 °C; (14)Enthalpy of Vaporization: 58.43 kJ/mol; (15)Boiling Point: 340.8 °C at 760 mmHg; (16)Vapour Pressure: 8.42E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: [O-][N+](=O)c3cccc1c3c2c(C(=O)N1)cccc2
(2)InChI: InChI=1/C13H8N2O3/c16-13-9-5-2-1-4-8(9)12-10(14-13)6-3-7-11(12)15(17)18/h1-7H,(H,14,16)
(3)InChIKey: YNLNOOJGSMSZEY-UHFFFAOYAG

Product Name

1-nitrophenanthridin-6(5H)-one

6(5H)-Phenanthridinone, 1-nitro- Specification

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