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81810-13-1

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Basic Information
CAS No.: 81810-13-1
Name: Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)
Molecular Structure:
Molecular Structure of 81810-13-1 (Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI))
Formula: C12H10ClN3
Molecular Weight: 231.6809
Synonyms: 4-Chloro-2,6-dimethyldipyrido[1,2-a:3',2'-d]imidazole;
Density: 1.37 g/cm3
Boiling Point: 330.3 °C at 760 mmHg
Flash Point: 153.6 °C
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    Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)

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  • Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)

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  • Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)

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  • Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)

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    Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI)

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Specification

The Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI), with the CAS registry number 81810-13-1, is also known as Dipyrido(1,2-a:3',2'-d)imidazole, 4-chloro-2,6-dimethyl-. This chemical's molecular formula is C12H10ClN3 and molecular weight is 231.6809. What's more, its systematic name is called 4-Chloro-2,6-dimethylimidazo[1,2-a:5,4-b']dipyridine.

Physical properties about Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI) are: (1)ACD/LogP: 3.09; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 30.19 Å2; (7)Index of Refraction: 1.693; (8)Molar Refractivity: 64.49 cm3; (9)Molar Volume: 168 cm3; (10)Surface Tension: 47.3 dyne/cm; (11)Density: 1.37 g/cm3; (12)Flash Point: 153.6 °C; (13)Enthalpy of Vaporization: 57.29 kJ/mol; (14)Boiling Point: 330.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000168 mmHg at 25 °C.

Preparation of Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI): this chemical can be prepared by 2,6-Dimethyl-dipyrido[1,2-a;3',2'-d]imidazol-4-ol. The reaction occurs with reagent POCl3 and other condition of heating for 6 hours. The yield is 80 %.

Dipyrido[1,2-a:3',2'-d]imidazole,4-chloro-2,6-dimethyl- (9CI) can be prepared by 2,6-Dimethyl-dipyrido[1,2-a;3',2'-d]imidazol-4-ol.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c2nc3c(cccn3c2nc(c1)C)C
(2) InChI: InChI=1/C12H10ClN3/c1-7-4-3-5-16-11(7)15-10-9(13)6-8(2)14-12(10)16/h3-6H,1-2H3
(3) InChIKey: XUMBUHKSOOJRAG-UHFFFAOYAI