Benzaldehyde, 2-nitro-,2-phenylhydrazone supplier

Name
1-(2-nitrobenzylidene)-2-phenylhydrazine
EINECS
CAS No. 610-64-0
Article Data10
CAS DataBase
Density 1.2 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁N₃O₂
Boiling Point 408.7 °Cat760mmHg
Molecular Weight 241.249
Flash Point 201 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzaldehyde,2-nitro-, phenylhydrazone (9CI);Benzaldehyde, o-nitro-, phenylhydrazone(6CI,7CI,8CI);2-Nitrobenzaldehyde phenylhydrazone;NSC 64715;o-Nitrobenzaldehyde phenylhydrazone;
PSA
LogP

Benzaldehyde, 2-nitro-,2-phenylhydrazone 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^-24cm³; (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

Product Name

1-(2-nitrobenzylidene)-2-phenylhydrazine

Benzaldehyde, 2-nitro-,2-phenylhydrazone Specification

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