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CAS No.: | 5814-06-2 |
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Name: | 2,4-DICHLOROBENZHYDRAZIDE |
Article Data: | 55 |
Molecular Structure: | |
Formula: | C7H6Cl2N2O |
Molecular Weight: | 205.043 |
Synonyms: | 2,4-Dichlorobenzoic acid hydrazide;NSC 150855; |
Density: | 1.455 g/cm3 |
Melting Point: | 168-170 °C |
Hazard Symbols: | R36/37/38:Irritating to eyes, respiratory system and skin.; |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 55.12000 |
LogP: | 2.68810 |
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The Benzoic acid, 2, 4-dichloro-, hydrazide, with the CAS registry number 5814-06-2, is also known as 2, 4-Dichlorobenzoic acid hydrazide. It belongs to the product category of Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes. This chemical's molecular formula is C7H6Cl2N2O and molecular weight is 205.04. What's more, its IUPAC name is 2, 4-Dichlorobenzohydrazide. In addition, it must be stored in airtight containers and placed in a dry, cool place at room temperature. Meanwhile, it should be kept away from light.
Physical properties about Benzoic acid, 2, 4-dichloro-, hydrazide are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.03; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 3.55; (6)ACD/BCF (pH 7.4): 3.55; (7)ACD/KOC (pH 5.5): 86.13; (8)ACD/KOC (pH 7.4): 86.28; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 23.55 Å2; (13)Index of Refraction: 1.605; (14)Molar Refractivity: 48.56 cm3; (15)Molar Volume: 140.8 cm3; (16)Polarizability: 19.25×10-24 cm3; (17)Surface Tension: 53.7 dyne/cm; (18)Density: 1.455 g/cm3.
Preparation of Benzoic acid, 2, 4-dichloro-, hydrazide: this chemical is prepared by 2, 4-Dichloro-benzoic acid ethyl ester by heating. The reaction needs reagent Hydrazine hydrate (99 %) and solvent Ethanol. The yield is about 63 %.
Uses of Benzoic acid, 2, 4-dichloro-, hydrazide: it is used to produce other chemicals. For example, it is used to produce 2, 4-Dichloro-benzoic acid furan-2-ylmethylene-hydrazide by heating. The reaction needs solvent Ethanol. The reaction time is 3 hours. The yield is about 90 %.
When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. During using it, you should wear suitable protective clothing, gloves and eye/face protection. In case of 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(c1ccc(Cl)cc1Cl)NN
(2) InChI: InChI=1/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(12)11-10/h1-3H,10H2,(H,11,12)
(3) InChIKey: QOJQHOGSXXSMKX-UHFFFAOYAI