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Benzoic acid,3-methoxy-, hydrazide

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Name

Benzoic acid,3-methoxy-, hydrazide

EINECS 227-310-0
CAS No. 5785-06-8 Density 1.178 g/cm3
PSA 64.35000 LogP 1.38990
Solubility Water solubility: 2.92E+04 mg/L Melting Point 86-90 °C
Formula C8H10N2O2 Boiling Point N/A
Molecular Weight 166.18 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 37/39-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 5785-06-8 (3-METHOXYBENZHYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

m-Anisicacid, hydrazide (7CI,8CI);3-Methoxybenzenecarbohydrazide;3-Methoxybenzhydrazide;3-Methoxybenzohydrazide;3-Methoxybenzoic acidhydrazide;3-Methoxybenzoic hydrazide;3-Methoxybenzoylhydrazide;3-Methoxybenzoylhydrazine;m-Methoxybenzohydrazide;m-Methoxybenzoic acidhydrazide;m-Methoxybenzoic hydrazide;m-Methoxybenzoylhydrazide;

Article Data 48

Benzoic acid,3-methoxy-, hydrazide Specification

The Benzoic acid,3-methoxy-, hydrazide, with the CAS registry number 5785-06-8, is also known as m-Methoxybenzoic acidhydrazide. Its EINECS number is 227-310-0 and its systematic name is 3-Methoxybenzohydrazide. This chemical's molecular formula is C8H10N2O2 and molecular weight is 166.18. What's more, it belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. In addition, it should be protected from light.

Physical properties of Benzoic acid,3-methoxy-, hydrazide are: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.38; (4)ACD/LogD (pH 7.4): 0.38; (5)ACD/BCF (pH 5.5): 1.15; (6)ACD/BCF (pH 7.4): 1.15; (7)ACD/KOC (pH 5.5): 38.4; (8)ACD/KOC (pH 7.4): 38.52; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 45.45 cm3; (15)Molar Volume: 140.9 cm3; (16)Polarizability: 18.02×10-24 cm3; (17)Surface Tension: 45.6 dyne/cm; (18)Density: 1.178 g/cm3.

Uses of Benzoic acid,3-methoxy-, hydrazide: it can be used to produce 5-(3-methoxy-phenyl)-3H-[1,3,4]oxadiazole-2-thione by heating. It will need reagent potassium hydroxide and solvent ethanol with the reaction time of 3 hours. The yield is about 55%.

Benzoic acid,3-methoxy-, hydrazide can be used to produce 5-(3-methoxy-phenyl)-3H-[1,3,4]oxadiazole-2-thione by heating

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC(=C1)C(=O)NN
(2)InChI: InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
(3)InChIKey: VMZSDAQEWPNOIB-UHFFFAOYSA-N

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