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Name |
6-Chloro-imidazo[1,2-b]pyridazin-3-amine |
EINECS | 200-001-2 |
CAS No. | 166176-45-0 | 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 | Hazard Symbols | N/A | |
Synonyms |
3-Amino-6-chloroimidazo[1,2-b]pyridazine; |
Article Data | 2 |
The CAS registry number of Imidazo[1,2-b]pyridazin-3-amine, 6-chloro- is 166176-45-0. In addition, the molecular formula is C6H5ClN4 and the molecular weight is 168.02. Its systematic name is 6-chloroimidazo[1,2-b]pyridazin-3-amine. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about Imidazo[1,2-b]pyridazin-3-amine, 6-chloro- are: (1)ACD/LogP: 0.40; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 31; (5)ACD/KOC (pH 7.4): 39; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 56.21 Å2; (10)Index of Refraction: 1.791; (11)Molar Refractivity: 41.674 cm3; (12)Molar Volume: 98.307 cm3; (13)Polarizability: 16.521 ×10-24cm3; (14)Surface Tension: 71.701 dyne/cm; (15)Density: 1.715 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(nn2c1ncc2N)Cl
(2)Std. InChI: InChI=1S/C6H5ClN4/c7-4-1-2-6-9-3-5(8)11(6)10-4/h1-3H,8H2
(3)Std. InChIKey: KZOZHHLJWBETLY-UHFFFAOYSA-N