CAS No.64067-99-8,ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	64067-99-8
Name:	ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLATE
Article Data:	10

Formula:	C₉H₈ClN₃O₂
Molecular Weight:	225.634
Synonyms:	6-Chloroimidazo[1,2-b]pyridazine-2-carboxylicacid ethyl ester;Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate;
Density:	1.476 g/cm³
Melting Point:	155-158 °C
Appearance:	Brown solid
Hazard Symbols:	Xi
PSA:	56.49000
LogP:	1.55940

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Specification

The Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate is an organic compound with the formula C₉H₈ClN₃O₂. The IUPAC name of this chemical is ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate. With the CAS registry number 64067-99-8, it is also named as Imidazo[1,2-b]pyridazine-2-carboxylic acid, 6-chloro-, ethyl ester. The product's categories are Blocks; Carboxes; Imidazoles; Pyridines;Heterocyclic Compounds; Bases & Related Reagents; Heterocycles; Intermediates; Nucleotides.

Physical properties about Ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate are: (1)ACD/LogP: 3.26; (2)ACD/LogD (pH 5.5): 3.261; (3)ACD/LogD (pH 7.4): 3.261; (4)ACD/BCF (pH 5.5): 177.127; (5)ACD/BCF (pH 7.4): 177.128; (6)ACD/KOC (pH 5.5): 1415.567; (7)ACD/KOC (pH 7.4): 1415.573; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 56.49 Å²; (11)Index of Refraction: 1.648; (12)Molar Refractivity: 55.642 cm³; (13)Molar Volume: 152.909 cm³; (14)Polarizability: 22.058×10^-24cm³; (15)Surface Tension: 52.733 dyne/cm; (16)Density: 1.476 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)c1cn2c(n1)ccc(n2)Cl
(2)InChI: InChI=1/C9H8ClN3O2/c1-2-15-9(14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5H,2H2,1H3
(3)InChIKey: AZEPEWATPYRPBM-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H8ClN3O2/c1-2-15-9(14)6-5-13-8(11-6)4-3-7(10)12-13/h3-5H,2H2,1H3
(5)Std. InChIKey: AZEPEWATPYRPBM-UHFFFAOYSA-N