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CAS No.: | 62899-78-9 |
---|---|
Name: | 3,5-DICHLOROBENZHYDRAZIDE |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C7H6Cl2N2O |
Molecular Weight: | 205.043 |
Synonyms: | 3,5-Dichlorobenzohydrazide;3,5-Dichlorobenzoic acid hydrazide;3,5-Dichlorobenzoylhydrazine; |
Density: | 1.455 g/cm3 |
Melting Point: | 205 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 55.12000 |
LogP: | 2.68810 |
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The Benzoic acid, 3, 5-dichloro-, hydrazide, with the CAS registry number of 62899-78-9, is also known as AKOS B015355 and 3, 5-Dichlorobenzene-1-carbohydrazide. This chemical's molecular formula is C7H6Cl2N2O and molecular weight is 205.04. What's more, its IUPAC name is 3, 5-Dichlorobenzohydrazide. In addition, it should be stored in dry, cool, airtight place. It can not contact with oxidant, otherwise it would decompose.
Physical properties about Benzoic acid, 3, 5-dichloro-, hydrazide are: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.13; (4)ACD/LogD (pH 7.4): 2.13; (5)ACD/BCF (pH 5.5): 24.26; (6)ACD/BCF (pH 7.4): 24.3; (7)ACD/KOC (pH 5.5): 340.96; (8)ACD/KOC (pH 7.4): 341.48; (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; (19)Melting Point: 205 °C.
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. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, 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: Clc1cc(C(=O)NN)cc(Cl)c1
(2) InChI: InChI=1/C7H6Cl2N2O/c8-5-1-4(7(12)11-10)2-6(9)3-5/h1-3H,10H2,(H,11,12)
(3) InChIKey: DNISXKBKTSHNKL-UHFFFAOYAR