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5H-Cyclopenta[2,1-b:3,4-b']dipyridin-5-one (50890-67-0)

Identification
Name:5H-Cyclopenta[2,1-b:3,4-b']dipyridin-5-one
Synonyms:4,5-Diazafluoren-9-one;4,5-Diazafluorenone;Cyclopenta[2,1-b:3,4-b']dipyridine-5-one;Dafone;NSC377648;
CAS:50890-67-0
Molecular Formula: C11H6N2O
Molecular Weight: 182.18
InChI: InChI=1/C11H6N2O/c14-11-7-3-1-5-12-9(7)10-8(11)4-2-6-13-10/h1-6H
Molecular Structure: (C11H6N2O) 4,5-Diazafluoren-9-one;4,5-Diazafluorenone;Cyclopenta[2,1-b:3,4-b']dipyridine-5-one;Dafone;NSC377648...
Properties
Melting Point: 214-217 °C(lit.)
Density:1.387 g/cm3
Refractive index:1.688
Specification:

The CAS register number of 4,5-Diazafluoren-9-one is 50890-67-0. It also can be called as 4,5-Diaza-9H-fluoren-9-one and the systematic name about this chemical is 5H-cyclopenta[1,2-b:5,4-b']dipyridin-5-one. The molecular formula about this chemical is C11H6N2O and molecular weight is 182.18. It belongs to the following product categories, such as Electronic Chemicals; Heterocyclic Building Blocks; N-Containing; Others and so on.

Physical properties about 4,5-Diazafluoren-9-one are: (1)ACD/LogP: 0.98; (2)#H bond acceptors: 3; (3)Polar Surface Area: 42.85Å2; (4)Index of Refraction: 1.688; (5)Molar Refractivity: 50.1 cm3; (6)Molar Volume: 131.2 cm3; (7)Polarizability: 19.86x10-24cm3; (8)Surface Tension: 70.7 dyne/cm; (9)Enthalpy of Vaporization: 64.66 kJ/mol; (10)Boiling Point: 396.3 °C at 760 mmHg; (11)Vapour Pressure: 1.72E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C2c1cccnc1c3ncccc23
(2)InChI: InChI=1/C11H6N2O/c14-11-7-3-1-5-12-9(7)10-8(11)4-2-6-13-10/h1-6H
(3)InChIKey: PFMTUGNLBQSHQC-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C11H6N2O/c14-11-7-3-1-5-12-9(7)10-8(11)4-2-6-13-10/h1-6H
(5)Std. InChIKey: PFMTUGNLBQSHQC-UHFFFAOYSA-N

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