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6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one

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Name

6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one

EINECS 200-258-5
CAS No. 479-43-6 Density 1.4 g/cm3
PSA 34.37000 LogP 2.43870
Solubility N/A Melting Point 161-161.5 °C
Formula C14H8N2O Boiling Point 346.5 °C at 760 mmHg
Molecular Weight 220.23 Flash Point 163.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 479-43-6 (Canthin-6-one) Hazard Symbols N/A
Synonyms

Canthin-6-one;6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one;

Article Data 17

6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one Specification

The CAS registry number of 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one is 479-43-6. This chemical is also named as Canthin-6-one. In addition, its molecular formula is C14H8N2O and molecular weight is 220.2261. Its systematic name is called 6H-Indolo(3,2,1-de)(1,5)naphthyridin-6-one.

Physical properties about 6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.59; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 46.58; (6)ACD/BCF (pH 7.4): 92.37; (7)ACD/KOC (pH 5.5): 446.29; (8)ACD/KOC (pH 7.4): 885.03; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.763; (13)Molar Refractivity: 64.72 cm3; (14)Molar Volume: 156.7 cm3; (15)Surface Tension: 59.5 dyne/cm; (16)Density: 1.4 g/cm3; (17)Flash Point: 163.4 °C; (18)Enthalpy of Vaporization: 59.07 kJ/mol; (19)Boiling Point: 346.5 °C at 760 mmHg.

Preparation: this chemical can be prepared by 5,6-dihydro-4H-indolo[3,2,1-de][1,5]naphthyridine. This reaction will need reagent triethylbenzylammonium permanganate and solvents acetic acid, CH2Cl2. The reaction time is 4 hours with reaction temperature of 70 °C. The yield is about 65 %.

6H-Indolo[3,2,1-de][1,5]naphthyridin-6-one can be prepared by 5,6-dihydro-4H-indolo[3,2,1-de][1,5]naphthyridine

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2/C=C\c4nccc3c1ccccc1n2c34
(2)InChI: InChI=1/C14H8N2O/c17-13-6-5-11-14-10(7-8-15-11)9-3-1-2-4-12(9)16(13)14/h1-8H
(3)InChIKey: ZERVJPYNQLONEK-UHFFFAOYAN

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