CAS No.22179-80-2,2,4-DICHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	22179-80-2
Name:	2,4-DICHLORO-N'-HYDROXYBENZENECARBOXIMIDAMIDE
Article Data:	14

Formula:	C₇H₆Cl₂N₂O
Molecular Weight:	205.043
Synonyms:	Benzamidoxime,2,4-dichloro- (8CI);2,4-Dichloro-N'-hydroxybenzamidine;2,4-Dichlorobenzamidoxime;2,4-Dichloro-n'-hydroxybenzenecarboximidamide;
Density:	1.52 g/cm³
Melting Point:	156-158℃
Boiling Point:	368.5 °C at 760 mmHg
Flash Point:	176.7 °C
Hazard Symbols:	Xi
Risk Codes:	41
Safety:	26-39
PSA:	58.61000
LogP:	2.78820

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- China (Mainland)(18)
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Specification

The CAS register number of 2,4-Dichlorobenzamidoxime is 22179-80-2. It also can be called as 2,4-Dichlorobenzamidoxime and the systematic name about this chemical is 2,4-dichloro-N'-hydroxybenzenecarboximidamide. The molecular formula about this chemical is C₇H₆Cl₂N₂O and the molecular weight is 205.04.

Physical properties about 2,4-Dichlorobenzamidoxime are: (1)ACD/LogP: 2.10; (2)ACD/LogD (pH 5.5): 2.09; (3)ACD/LogD (pH 7.4): 2.1; (4)ACD/BCF (pH 5.5): 22.94; (5)ACD/BCF (pH 7.4): 23.14; (6)ACD/KOC (pH 5.5): 326.92; (7)ACD/KOC (pH 7.4): 329.79; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 24.83 Å²; (12)Index of Refraction: 1.622; (13)Molar Refractivity: 47.27 cm³; (14)Molar Volume: 134 cm³; (15)Polarizability: 18.74x10^-24cm³; (16)Surface Tension: 52 dyne/cm; (17)Density: 1.52 g/cm³; (18)Flash Point: 176.7 °C; (19)Enthalpy of Vaporization: 64.9 kJ/mol; (20)Boiling Point: 368.5 °C at 760 mmHg; (21)Vapour Pressure: 4.43E-06 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is slightly hazardous to water and if no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide. If you store and use this chemical according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)ccc1C(=NO)N
(2)InChI: InChI=1/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(10)11-12/h1-3,12H,(H2,10,11)
(3)InChIKey: MANQHFUAAAGDIX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C7H6Cl2N2O/c8-4-1-2-5(6(9)3-4)7(10)11-12/h1-3,12H,(H2,10,11)
(5)Std. InChIKey: MANQHFUAAAGDIX-UHFFFAOYSA-N