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CAS No.: | 4329-75-3 |
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Name: | 1,2-Bis(4-pyridylcarbonyl)hydrazine |
Article Data: | 37 |
Molecular Structure: | |
Formula: | C12H10N4O2 |
Molecular Weight: | 242.237 |
Synonyms: | N,N-Diisonicotinoylhydrazine;N-isonicotinoylisonicotinohydrazide;Bis[2,3-dichloro-[1-oxo[-5-(2-chlorophenyl)-1,2-dithiol-3-ylidene]-2-ethyl]-4-phenoxyacetic acid] disulfide;4-Pyridinecarboxylic acid, 2- (4-pyridinylcarbonyl)hydrazide;N-(pyridine-4-carbonyl)pyridine-4-carbohydrazide;Hydrazine, 1,2-diisonicotinoyl- (8CI);5Ph-1,2-dithiole di-S analog;N, N-Diisonicotinoylhydrazine;4-Pyridinecarboxylic acid, 2-(4-pyridinylcarbonyl)hydrazide (9CI);2-[4-[(2E)-2-[(1E)-2-[4-(carboxymethoxy)-2,3-dichloro-phenyl]-1-[5-(2-chlorophenyl)dithiol-3-ylidene]-2-oxo-ethyl]disulfanyl-2-[5-(2-chlorophenyl)dithiol-3-ylidene]acetyl]-2,3-dichloro-phenoxy]acetic acid;Hydrazine, 1,2-diisonicotinoyl-; |
Density: | 1.313g/cm3 |
Melting Point: | 250 °C |
Boiling Point: | 551.5 °C at 760 mmHg |
Flash Point: | 287.3 °C |
PSA: | 83.98000 |
LogP: | 1.33320 |
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The 1,2-Diisonicotinoylhydrazine, with CAS registry number 4329-75-3, has the systematic name of N'-(pyridin-4-ylcarbonyl)pyridine-4-carbohydrazide. Besides this, it is also called 4-pyridinecarboxylic acid, 2-(4-pyridinylcarbonyl)hydrazide. And the chemical formula of this chemical is C12H10N4O2.
Physical properties of 1,2-Diisonicotinoylhydrazine: (1)ACD/LogP: -0.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.78; (4)ACD/LogD (pH 7.4): -0.79; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8.99; (8)ACD/KOC (pH 7.4): 8.66; (9)#H bond acceptors: 6; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 66.4 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 64.61 cm3; (15)Molar Volume: 184.4 cm3; (16)Polarizability: 25.61×10-24cm3; (17)Surface Tension: 61.9 dyne/cm; (18)Enthalpy of Vaporization: 83.18 kJ/mol; (19)Vapour Pressure: 3.29E-12 mmHg at 25°C.
Preparation: this chemical can be prepared by isonicotinic acid hydrazide. This reaction will need reagents NaNO2, aqueous acetic acid.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NNC(=O)c1ccncc1)c2ccncc2
(2)InChI: InChI=1/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)
(3)InChIKey: HDADCMZPLLONGB-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C12H10N4O2/c17-11(9-1-5-13-6-2-9)15-16-12(18)10-3-7-14-8-4-10/h1-8H,(H,15,17)(H,16,18)
(5)Std. InChIKey: HDADCMZPLLONGB-UHFFFAOYSA-N