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Benzenecarboximidamide,3-chloro-N-hydroxy- (22179-77-7)

Identification
Name:Benzenecarboximidamide,3-chloro-N-hydroxy-
Synonyms:Benzamidoxime,m-chloro- (7CI,8CI);3-Chloro-N-hydroxybenzamidine;3-Chloro-N'-hydroxybenzamidine;3-Chlorobenzamidoxime;N'-Hydroxy-3-chlorobenzenecarboximidamide;m-Chlorobenzamidoxime;
CAS:22179-77-7
Molecular Formula: C7H7ClN2O
Molecular Weight: 170.6
InChI: InChI=1/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,(H2,9,10)
Molecular Structure: (C7H7ClN2O) Benzamidoxime,m-chloro- (7CI,8CI);3-Chloro-N-hydroxybenzamidine;3-Chloro-N'-hydroxybenzamidine;3-Chl...
Properties
Melting Point: 115 °C
Flash Point: 165.7°C
Boiling Point: 350.4°Cat760mmHg
Density:1.36g/cm3
Refractive index:1.6
Specification:

The 3-Chlorobenzamidoxime, with the CAS registry number 22179-77-7, has the systematic name of 3-chloro-N'-hydroxybenzenecarboximidamide. And the molecular formula of the chemical is C7H7ClN2O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.94; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.92; (4)ACD/LogD (pH 7.4): 1.94; (5)ACD/BCF (pH 5.5): 16.77; (6)ACD/BCF (pH 7.4): 17.68; (7)ACD/KOC (pH 5.5): 257.91; (8)ACD/KOC (pH 7.4): 271.94; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 24.83 Å2; (13)Index of Refraction: 1.6; (14)Molar Refractivity: 42.67 cm3; (15)Molar Volume: 124.6 cm3; (16)Polarizability: 16.91×10-24cm3; (17)Surface Tension: 49.8 dyne/cm; (18)Density: 1.36 g/cm3; (19)Flash Point: 165.7 °C; (20)Enthalpy of Vaporization: 62.79 kJ/mol; (21)Boiling Point: 350.4 °C at 760 mmHg; (22)Vapour Pressure: 1.64E-05 mmHg at 25°C.

You should be cautious while dealing with this chemical. It is harmful by inhalation, in contact with skin and if swallowed, and irritates to eyes, respiratory system and skin, besides, it has risk of explosion if heated under confinement. Therefore, you had better take the following instructions: Do not breathe dust; 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. 

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1cc(C(=NO)N)ccc1
(2)InChI: InChI=1/C7H7ClN2O/c8-6-3-1-2-5(4-6)7(9)10-11/h1-4,11H,(H2,9,10)
(3)InChIKey: WYAJMVHDMUWQQA-UHFFFAOYAB

Flash Point: 165.7°C
Safety Data
Hazard Symbols Xn: Harmful