Name: 3,4-DIMETHOXYPHENYLACETIC ACID HYDRAZIDE
SKU: 60075-23-2

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Basic Information

Molecular Structure:
CAS No.:	60075-23-2
Name:	3,4-DIMETHOXYPHENYLACETIC ACID HYDRAZIDE
Article Data:	5

Formula:	C₁₀H₁₄N₂O₃
Molecular Weight:	210.233
Synonyms:	3,4-Dimethoxyphenylaceticacid hydrazide;NSC 135965;
EINECS:	-0
Density:	1.168 g/cm³
Melting Point:	102-104°C
Boiling Point:	420.3 °C at 760 mmHg
Flash Point:	208 °C
Hazard Symbols:	R36/37/38:Irritating to eyes, respiratory system and skin.;
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	73.58000
LogP:	1.32740

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Specification

The Benzeneacetic acid,3,4-dimethoxy-, hydrazide, with CAS registry number 60075-23-2, belongs to the following product category: Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. It has the systematic name of 2-(3,4-dimethoxyphenyl)acetohydrazide. And the chemical formula of this chemical is C₁₀H₁₄N₂O₃.

Physical properties of Benzeneacetic acid,3,4-dimethoxy-, hydrazide: (1)ACD/LogP: -0.12; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 20.32; (6)ACD/KOC (pH 7.4): 20.39; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 42.01 Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 56.31 cm³; (13)Molar Volume: 179.8 cm³; (14)Polarizability: 22.32×10^-24cm³; (15)Surface Tension: 42.5 dyne/cm; (16)Density: 1.168 g/cm³; (17)Flash Point: 208 °C; (18)Enthalpy of Vaporization: 67.41 kJ/mol; (19)Boiling Point: 420.3 °C at 760 mmHg; (20)Vapour Pressure: 2.84E-07 mmHg at 25°C.

Uses of Benzeneacetic acid,3,4-dimethoxy-, hydrazide: it can be used to produce N'-[(3,4-dimethoxy-phenyl)-acetyl]-hydrazinecarboxylic acid methyl ester. This reaction will need reagent sodium bicarbonate and solvent CH₂Cl₂. The reaction temperature is 20 ℃. The yield is about 70%.

When you are using this chemical, please be cautious about it as the following:
The Benzeneacetic acid,3,4-dimethoxy-, hydrazide irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NN)Cc1cc(OC)c(OC)cc1
(2)InChI: InChI=1/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
(3)InChIKey: HRMXYTRKEOUMNG-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)6-10(13)12-11/h3-5H,6,11H2,1-2H3,(H,12,13)
(5)Std. InChIKey: HRMXYTRKEOUMNG-UHFFFAOYSA-N