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Benzoic acid,3,5-dichloro-, hydrazide

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Name

Benzoic acid,3,5-dichloro-, hydrazide

EINECS N/A
CAS No. 62899-78-9 Density 1.455 g/cm3
PSA 55.12000 LogP 2.68810
Solubility N/A Melting Point 205 °C
Formula C7H6Cl2N2O Boiling Point N/A
Molecular Weight 205.043 Flash Point N/A
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 62899-78-9 (3,5-DICHLOROBENZHYDRAZIDE) Hazard Symbols IrritantXi
Synonyms

3,5-Dichlorobenzohydrazide;3,5-Dichlorobenzoic acid hydrazide;3,5-Dichlorobenzoylhydrazine;

Article Data 17

Benzoic acid,3,5-dichloro-, hydrazide Specification

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

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