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2-Amino-6-chloroimidazo[1,2-b]pyridazine

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Name

2-Amino-6-chloroimidazo[1,2-b]pyridazine

EINECS N/A
CAS No. 887625-09-4 Density 1.715 g/cm3
PSA 56.21000 LogP 1.54610
Solubility N/A Melting Point N/A
Formula C6H5ClN4 Boiling Point N/A
Molecular Weight 168.585 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 887625-09-4 (2-Amino-6-chloroimidazo[1,2-b]pyridazine) Hazard Symbols N/A
Synonyms

6-chloroimidazo[1,2-b]pyridazin-2-amine;Imidazo[1,2-b]pyridazin-2-amine, 6-chloro-;

Article Data 7

2-Amino-6-chloroimidazo[1,2-b]pyridazine Specification

The CAS register number of 2-Amino-6-chloroimidazo[1,2-b]pyridazine is 887625-09-4. It also can be called as Imidazo[1,2-b]pyridazin-2-amine, 6-chloro- and the systematic name about this chemical is 6-chloroimidazo[1,2-b]pyridazin-2-amine. The molecular formula about this chemical is C6H5ClN4 and the molecular weight is 168.5837.

Physical properties about 2-Amino-6-chloroimidazo[1,2-b]pyridazine are: (1)ACD/LogP: 1.09; (2)ACD/LogD (pH 7.4): 0.934; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2.773; (5)ACD/KOC (pH 5.5): 2.94; (6)ACD/KOC (pH 7.4): 65.275; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 56.21Å2; (11)Index of Refraction: 1.791; (12)Molar Refractivity: 41.674 cm3; (13)Molar Volume: 98.307 cm3; (14)Polarizability: 16.521x10-24cm3; (15)Surface Tension: 71.701 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nn2c1nc(c2)N)Cl
(2)InChI: InChI=1/C6H5ClN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
(3)InChIKey: VEHNVCGISXDBIG-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H5ClN4/c7-4-1-2-6-9-5(8)3-11(6)10-4/h1-3H,8H2
(5)Std. InChIKey: VEHNVCGISXDBIG-UHFFFAOYSA-N

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