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610-64-0

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Basic Information
CAS No.: 610-64-0
Name: 1-(2-nitrobenzylidene)-2-phenylhydrazine
Article Data: 10
Cas Database
Molecular Structure:
Molecular Structure of 610-64-0 (1-(2-nitrobenzylidene)-2-phenylhydrazine)
Formula: C13H11N3O2
Molecular Weight: 241.249
Synonyms: Benzaldehyde,2-nitro-, phenylhydrazone (9CI);Benzaldehyde, o-nitro-, phenylhydrazone(6CI,7CI,8CI);2-Nitrobenzaldehyde phenylhydrazone;NSC 64715;o-Nitrobenzaldehyde phenylhydrazone;
Density: 1.2 g/cm3
Boiling Point: 408.7 °Cat760mmHg
Flash Point: 201 °C
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Specification

The Benzaldehyde, 2-nitro-,2-phenylhydrazone, with the CAS registry number 610-64-0, is also known as O-Nitrobenzaldehyde phenylhydrazone. This chemical's molecular formula is C13H11N3O2 and molecular weight is 241.2453. What's more, its systematic name is called 1-(2-Nitrobenzylidene)-2-phenylhydrazine.

Physical properties about Benzaldehyde, 2-nitro-,2-phenylhydrazone are: (1)ACD/LogP: 4.34; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 61.42 Å2; (7)Index of Refraction: 1.608; (8)Molar Refractivity: 69.12 cm3; (9)Molar Volume: 199.6 cm3; (10)Polarizability: 27.4×10-24 cm3; (11)Surface Tension: 50.2 dyne/cm; (12)Density: 1.2 g/cm3; (13)Flash Point: 201 °C; (14)Enthalpy of Vaporization: 66.08 kJ/mol; (15)Boiling Point: 408.7 °C at 760 mmHg; (16)Vapour Pressure: 6.86E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: [O-][N+](=O)c2ccccc2C=NNc1ccccc1
(2) InChI: InChI=1/C13H11N3O2/c17-16(18)13-9-5-4-6-11(13)10-14-15-12-7-2-1-3-8-12/h1-10,15H
(3) InChIKey: FTVOQPHLIRKGNE-UHFFFAOYAB