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19848-67-0

Basic Information
CAS No.: 19848-67-0
Name: 2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]pyridine
Molecular Structure:
Molecular Structure of 19848-67-0 (2-[(2E)-2-(4-methylpentan-2-ylidene)hydrazinyl]pyridine)
Formula: C11H17N3
Molecular Weight: 191.276
Synonyms: 2-Pentanone,4-methyl-, 2-pyridylhydrazone (8CI);NSC 80530;
Density: 0.99 g/cm3
Boiling Point: 293.5 °C at 760 mmHg
Flash Point: 131.3 °C
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    2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone

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  • 2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone

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    19848-67-0

    2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone

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  • 2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone cas  19848-67-0

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    2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone cas 19848-67-0

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    2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone cas 19848-67-0Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The 2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone, with the CAS registry number 19848-67-0, is also known as 2-[(2E)-2-(4-Methylpentan-2-ylidene)hydrazinyl]pyridine. This chemical's molecular formula is C11H17N3 and molecular weight is 191.2728. What's more, its IUPAC name is called N-[(E)-4-Methylpentan-2-ylideneamino]pyridin-2-amine.

Physical properties about 2-Pentanone,4-methyl-, 2-(2-pyridinyl)hydrazone are: (1) ACD/LogP: 2.90; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1; (4) ACD/LogD (pH 7.4): 2; (5) ACD/BCF (pH 5.5): 4; (6) ACD/BCF (pH 7.4): 31; (7) ACD/KOC (pH 5.5): 54; (8) ACD/KOC (pH 7.4): 393; (9) #H bond acceptors: 3; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 37.28 Å2; (13) Index of Refraction: 1.528; (14) Molar Refractivity: 59.296 cm3; (15) Molar Volume: 192.66 cm3; (16) Surface Tension: 32.78 dyne/cm; (17) Density: 0.993 g/cm3; (18) Flash Point: 131.309 °C; (19) Enthalpy of Vaporization: 53.308 kJ/mol; (20) Boiling Point: 293.508 °C at 760 mmHg; (21) Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N(=C(\C)CC(C)C)\Nc1ncccc1
(2) InChI: InChI=1/C11H17N3/c1-9(2)8-10(3)13-14-11-6-4-5-7-12-11/h4-7,9H,8H2,1-3H3,(H,12,14)/b13-10+
(3) InChIKey: DRBJDRYUDVFMFG-JLHYYAGUBX