Benzenepropanoic acid, 2-methyl-, hydrazide supplier

Name
3-O-TOLYLPROPANEHYDRAZIDE
EINECS
CAS No. 103392-81-0
Density 1.082 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O
Boiling Point 387.9 °C at 760 mmHg
Molecular Weight 178.23
Flash Point 188.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydrocinnamicacid, o-methyl-, hydrazide (6CI);
PSA 55.12000
LogP 2.00870

Benzenepropanoic acid, 2-methyl-, hydrazide Specification

This chemical is called Benzenepropanoic acid, 2-methyl-, hydrazide, and its systematic name is 3-(o-tolyl)propanehydrazide. With the molecular formula of C₁₀H₁₄N₂O, its molecular weight is 178.23. The CAS registry number of this chemical is 103392-81-0.

Other characteristics of the Benzenepropanoic acid, 2-methyl-, hydrazide can be summarised as followings: (1)ACD/LogP: 1.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.01; (4)ACD/LogD (pH 7.4): 1.01; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 55.12 Å²; (9)Index of Refraction: 1.549; (10)Molar Refractivity: 52.41 cm³; (11)Molar Volume: 164.6 cm³; (12)Polarizability: 20.78×10^-24cm³; (13)Surface Tension: 43.7 dyne/cm; (14)Density: 1.082 g/cm³; (15)Flash Point: 188.4 °C; (16)Enthalpy of Vaporization: 63.71 kJ/mol; (17)Boiling Point: 387.9 °C at 760 mmHg; (18)Vapour Pressure: 3.18E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccccc1CCC(=O)NN
2.InChI: InChI=1/C10H14N2O/c1-8-4-2-3-5-9(8)6-7-10(13)12-11/h2-5H,6-7,11H2,1H3,(H,12,13)
3.InChIKey: IOXODRZBFSCSEM-UHFFFAOYAV

Product Name

3-O-TOLYLPROPANEHYDRAZIDE

Benzenepropanoic acid, 2-methyl-, hydrazide Specification

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