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4702-78-7

Basic Information
CAS No.: 4702-78-7
Name: BENZIL DIHYDRAZONE
Article Data: 16
Molecular Structure:
Molecular Structure of 4702-78-7 (BENZIL DIHYDRAZONE)
Formula: C14H14N4
Molecular Weight: 238.292
Synonyms: Benzil,dihydrazone (6CI,7CI,8CI);Ethanedione, diphenyl-, dihydrazone (9CI);1,2-Diphenylethane-1,2-dione dihydrazone;Benzil bishydrazone;Diphenylglyoxaldihydrazone;NSC 60029;
EINECS: 225-183-6
Density: 1.16 g/cm3
Boiling Point: 430.6 °C at 760 mmHg
Flash Point: 214.2 °C
PSA: 76.76000
LogP: 3.11300
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    1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone cas 4702-78-7Appearance: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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  • 1,2-diphenylethane-1,2-dione hydrazone

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  • BENZIL DIHYDRAZONE

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    BENZIL DIHYDRAZONE

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Specification

This chemical is called 1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone, and it's also named as Diphenylethanedione dihydrazone. With the molecular formula of C14H14N4, its molecular weight is 238.2878. The CAS registry number of this chemical is 4702-78-7. Additionally, its product categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes.

Other characteristics of the 1,2-Ethanedione,1,2-diphenyl-, 1,2-dihydrazone can be summarised as followings: (1)ACD/LogP: 2.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.72; (4)ACD/LogD (pH 7.4): 2.72; (5)ACD/BCF (pH 5.5): 68.93; (6)ACD/BCF (pH 7.4): 68.93; (7)ACD/KOC (pH 5.5): 720.35; (8)ACD/KOC (pH 7.4): 720.35; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 31.2 Å2; (13)Index of Refraction: 1.622; (14)Molar Refractivity: 71.9 cm3; (15)Molar Volume: 203.9 cm3; (16)Polarizability: 28.5×10-24cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 1.16 g/cm3; (19)Flash Point: 214.2 °C; (20)Enthalpy of Vaporization: 68.61 kJ/mol; (21)Boiling Point: 430.6 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-07 mmHg at 25°C. 

You can still convert the following datas into molecular structure: 
1.SMILES: N(N)=C(C(=NN)c1ccccc1)c2ccccc2
2.InChI: InChI=1/C14H14N4/c15-17-13(11-7-3-1-4-8-11)14(18-16)12-9-5-2-6-10-12/h1-10H,15-16H2
3.InChIKey: ZWPOAAKGAFHAEX-UHFFFAOYAM