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68206-04-2

Basic Information
CAS No.: 68206-04-2
Name: 3-Chloro-4-methylpyridazine
Article Data: 4
Molecular Structure:
Molecular Structure of 68206-04-2 (3-Chloro-4-methylpyridazine)
Formula: C5H5ClN2
Molecular Weight: 128.561
Synonyms: 3-Chloro-4-methylpyridazine;
Density: 1.235 g/cm3
Melting Point: 46-47 °C
Boiling Point: 254.65 °C at 760 mmHg
Flash Point: 132.443 °C
PSA: 25.78000
LogP: 1.43840
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    68206-04-2

    3-Chloro-4-methylpyridazine manufacturer

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  • 3-chloro-4-methylpyridazine

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    68206-04-2

    3-chloro-4-methylpyridazine

    Min.Order: 1 Gram

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  • 3-Chloro-4-methylpyridazine

  • Casno:

    68206-04-2

    3-Chloro-4-methylpyridazine

    Min.Order: 1 Gram

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  • 3-chloro-4-methylpyridazine

  • Casno:

    68206-04-2

    3-chloro-4-methylpyridazine

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  • 3-chloro-4-methylpyridazine

  • Casno:

    68206-04-2

    3-chloro-4-methylpyridazine

    Min.Order: 0

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Specification

The CAS register number of 3-Chloro-4-methylpyridazine is 68206-04-2. It also can be called as Pyridazine,3-chloro-4-methyl- and the systematic name about this chemical is 3-chloro-4-methylpyridazine. It belongs to the following product categories, such as Halides, Pyrazines, Pyrimidines & Pyridazines, Pyridazine series, Pyrazines, Pyrimidines & Pyridazines, Building Blocks, Pyridazine and so on.

Physical properties about 3-Chloro-4-methylpyridazine are: (1)ACD/LogP: 0.33; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 2; (6)ACD/KOC (pH 5.5): 48; (7)ACD/KOC (pH 7.4): 48; (8)#H bond acceptors: 2; (9)Polar Surface Area: 25.78Å2; (10)Index of Refraction: 1.53; (11)Molar Refractivity: 32.155 cm3; (12)Molar Volume: 104.107 cm3; (13)Polarizability: 12.747x10-24cm3; (14)Surface Tension: 44.63 dyne/cm; (15)Flash Point: 132.443 °C; (16)Enthalpy of Vaporization: 47.22 kJ/mol; (17)Boiling Point: 254.65 °C at 760 mmHg; (18)Vapour Pressure: 0.027 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnccc1C
(2)InChI: InChI=1/C5H5ClN2/c1-4-2-3-7-8-5(4)6/h2-3H,1H3
(3)InChIKey: JUCXIWZFENGFJP-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H5ClN2/c1-4-2-3-7-8-5(4)6/h2-3H,1H3
(5)Std. InChIKey: JUCXIWZFENGFJP-UHFFFAOYSA-N