9-Chloro-2,3-dimethoxy-6-nitro-acridine supplier

Name
9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE
EINECS
CAS No. 6628-92-8
Density 1.431 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₁ClN₂O₄
Boiling Point 508.8 °C at 760 mmHg
Molecular Weight 318.716
Flash Point 261.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 9-Chlor-2,3-dimethoxy-6-nitro-acridin;9-chloro-2,3-dimethoxy-6-nitro-acridine;2,3-Dimethoxy-9-chlor-6-nitroacridin;2,3-dimethoxy-9-chloro-6-nitroacridine;
PSA 77.17000
LogP 4.49000

9-Chloro-2,3-dimethoxy-6-nitro-acridine Specification

The 9-Chloro-2,3-dimethoxy-6-nitro-acridine, with the CAS registry number 6628-92-8, has the molecular formula C₁₅H₁₁ClN₂O₄. Besides, its molecular weight is 318.7118. Its systematic name is called 9-chloro-2,3-dimethoxy-6-nitroacridine.

Physical properties of 9-Chloro-2,3-dimethoxy-6-nitro-acridine: (1)ACD/LogP: 3.46 ; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.686; (5)Molar Refractivity: 84.82 cm³; (6)Molar Volume: 222.6 cm³; (7)Surface Tension: 57.7 dyne/cm; (8)Density: 1.431 g/cm³; (9)Flash Point: 261.5 °C; (10)Enthalpy of Vaporization: 74.97 kJ/mol; (11)Boiling Point: 508.8 °C at 760 mmHg; (12)Vapour Pressure: 5.72E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cc1nc3c(c(Cl)c1cc2)cc(OC)c(OC)c3
(2)InChI: InChI=1/C15H11ClN2O4/c1-21-13-6-10-12(7-14(13)22-2)17-11-5-8(18(19)20)3-4-9(11)15(10)16/h3-7H,1-2H3
(3)InChIKey: JTUBTXLHWQGBAT-UHFFFAOYAY

Product Name

9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE

9-Chloro-2,3-dimethoxy-6-nitro-acridine Specification

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