CAS No.19227-14-6,Benzenecarboximidamide,4-bromo-N-hydroxy- Suppliers

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Basic Information

Molecular Structure:
CAS No.:	19227-14-6
Name:	Benzenecarboximidamide,4-bromo-N-hydroxy-
Article Data:	59

Formula:	C₇H₇BrN₂O
Molecular Weight:	215.049
Synonyms:	Benzamide,p-bromo-, oxime (8CI);4-Bromo-N-hydroxybenzamidine;4-Bromo-N-hydroxybenzenecarboximidamide;4-Bromobenzamidoxime;N'-Hydroxy-4-bromobenzenecarboximidamide;p-Bromobenzamidoxime;
Density:	1.68 g/cm³
Melting Point:	142-144 °C
Boiling Point:	353.2 °C at 760 mmHg
Flash Point:	167.4 °C
Hazard Symbols:	Xi
Risk Codes:	34
Safety:	26-36/37/39
PSA:	58.61000
LogP:	2.24390

Country:
- China (Mainland)(19)
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Specification

The Benzenecarboximidamide,4-bromo-N-hydroxy-, with the CAS registry number 19227-14-6, is also known as 4-Bromobenzamidoxime. It belongs to the product categories of Blocks; Bromides. This chemical's molecular formula is C₇H₇BrN₂O and molecular weight is 215.05. Its systematic name is called 4-bromo-N'-hydroxybenzenecarboximidamide. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzenecarboximidamide,4-bromo-N-hydroxy-: (1)ACD/LogP: 2.09; (2)ACD/LogD (pH 5.5): 2.07; (3)ACD/LogD (pH 7.4): 2.09; (4)ACD/BCF (pH 5.5): 21.97; (5)ACD/BCF (pH 7.4): 22.78; (6)ACD/KOC (pH 5.5): 314.4; (7)ACD/KOC (pH 7.4): 326.04; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.631; (12)Molar Refractivity: 45.63 cm³; (13)Molar Volume: 127.9 cm³; (14)Surface Tension: 53.4 dyne/cm; (15)Density: 1.68 g/cm³; (16)Flash Point: 167.4 °C; (17)Enthalpy of Vaporization: 63.12 kJ/mol; (18)Boiling Point: 353.2 °C at 760 mmHg; (19)Vapour Pressure: 1.34E-05 mmHg at 25°C.

Uses of Benzenecarboximidamide,4-bromo-N-hydroxy-: it can be used to produce 3-(4-bromo-phenyl)-1-oxa-2,4-diaza-spiro[4.5]dec-2-ene. This reaction will need reagent CH₃COOH glacial and solvent benzene with reaction time of 6 hours. The yield is about 30%.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(C(=NO)N)cc1
(2)InChI: InChI=1/C7H7BrN2O/c8-6-3-1-5(2-4-6)7(9)10-11/h1-4,11H,(H2,9,10)
(3)InChIKey: KCHIZOZPSSURRB-UHFFFAOYAA