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Basic Information
CAS No.: 166176-45-0
Name: 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE
Article Data: 2
Molecular Structure:
Molecular Structure of 166176-45-0 (6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE)
Formula: C6H5ClN4
Molecular Weight: 168.585
Synonyms: 3-Amino-6-chloroimidazo[1,2-b]pyridazine;
EINECS: 200-001-2
Density: 1.715 g/cm3
PSA: 56.21000
LogP: 1.54610
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  • 6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-3-YLAMINE

  • Casno:

    166176-45-0

    6-CHLOROIMIDAZO[1,2-B]PYRIDAZIN-3-YLAMINE

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  • 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE

  • Casno:

    166176-45-0

    6-CHLORO-IMIDAZO[1,2-B]PYRIDAZIN-3-AMINE

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

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  • Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-

  • Casno:

    166176-45-0

    Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-

    Min.Order: 0

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    Manufacturer,strong R&D,professional team Storage:Store in a cool, dry place. Store in a tightly closed container. Package:according to your requirement Application:ZhiShang Chemical is owned by ZhiShang Group, is a professional new-type chemicals en

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  • 6-Chloroimidazo[1,2-b]pyridazin-3-amine

  • Casno:

    166176-45-0

    6-Chloroimidazo[1,2-b]pyridazin-3-amine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

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