2,3-Butanedione,2-(2-phenylhydrazone) supplier

Name
2,3-BUTANEDIONEMONO(PHENYLHYDRAZONE)
EINECS
CAS No. 13732-32-6
Article Data2
CAS DataBase
Density 1.03 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂N₂O
Boiling Point 276.6 °C at 760 mmHg
Molecular Weight 176.218
Flash Point 121.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Butanedione,mono(phenylhydrazone) (9CI);NSC 146217;3-(2-Phenylhydrazinylidene)butan-2-one;
PSA 41.46000
LogP 2.13640

2,3-Butanedione,2-(2-phenylhydrazone) Specification

The 2,3-Butanedione,2-(2-phenylhydrazone), with the CAS registry number 13732-32-6, is also known as 3-(2-Phenylhydrazinylidene)butan-2-one. This chemical's molecular formula is C₁₀H₁₂N₂O and molecular weight is 176.22. What's more, its systematic name is 3-(2-phenylhydrazinylidene)butan-2-one.

Physical properties of 2,3-Butanedione,2-(2-phenylhydrazone) are: (1)ACD/LogP: 1.23; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 32.67 Å²; (7)Index of Refraction: 1.532; (8)Molar Refractivity: 52.67 cm³; (9)Molar Volume: 169.9 cm³; (10)Polarizability: 20.88×10^-24cm³; (11)Surface Tension: 35.8 dyne/cm; (12)Density: 1.03 g/cm³; (13)Flash Point: 121.1 °C; (14)Enthalpy of Vaporization: 51.51 kJ/mol; (15)Boiling Point: 276.6 °C at 760 mmHg; (16)Vapour Pressure: 0.00475 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(=NNc1ccccc1)C)C
(2)InChI: InChI=1S/C10H12N2O/c1-8(9(2)13)11-12-10-6-4-3-5-7-10/h3-7,12H,1-2H3
(3)InChIKey: HUHADASXDUCZMY-UHFFFAOYSA-N

Product Name

2,3-BUTANEDIONEMONO(PHENYLHYDRAZONE)

2,3-Butanedione,2-(2-phenylhydrazone) Specification

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