Benzenecarboximidamide,2,6-difluoro-N-hydroxy- supplier

Name
2,6-DIFLUORO-N-HYDROXY-BENZAMIDINE
EINECS
CAS No. 296766-98-8
Article Data4
CAS DataBase
Density 1.41 g/cm³
Solubility
Melting Point
Formula C₇H₆F₂N₂O
Boiling Point 301.2 °C at 760 mmHg
Molecular Weight 172.134
Flash Point 135.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,6-Difluoro-n-hydroxy-benzamidine;
PSA 56.11000
LogP 1.75960

Benzenecarboximidamide,2,6-difluoro-N-hydroxy- Specification

The CAS register number of Benzenecarboximidamide,2,6-difluoro-N-hydroxy- is 296766-98-8. It also can be called as 2,6-Difluoro-n-hydroxy-benzamidine and the IUPAC name about this chemical is 2,6-difluoro-N'-hydroxybenzenecarboximidamide. The molecular formula about this chemical is C₇H₆F₂N₂O and the molecular weight is 172.13. It belongs to the following product category which includes pharmacetical.

Physical properties about Benzenecarboximidamide,2,6-difluoro-N-hydroxy- are: (1)ACD/LogP: 0.45; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 24.83 Å²; (6)Index of Refraction: 1.536; (7)Molar Refractivity: 37.81 cm³; (8)Molar Volume: 121.2 cm³; (9)Polarizability: 14.99x10^-24cm³; (10)Surface Tension: 38.8 dyne/cm; (11)Density: 1.41 g/cm³; (12)Flash Point: 135.9 °C; (13)Enthalpy of Vaporization: 57.16 kJ/mol; (14)Boiling Point: 301.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000476 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1cccc(F)c1C(=NO)N
(2)InChI: InChI=1/C7H6F2N2O/c8-4-2-1-3-5(9)6(4)7(10)11-12/h1-3,12H,(H2,10,11)
(3)InChIKey: NIVIFIAMPVFPHJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H6F2N2O/c8-4-2-1-3-5(9)6(4)7(10)11-12/h1-3,12H,(H2,10,11)
(5)Std. InChIKey: NIVIFIAMPVFPHJ-UHFFFAOYSA-N

Product Name

2,6-DIFLUORO-N-HYDROXY-BENZAMIDINE

Benzenecarboximidamide,2,6-difluoro-N-hydroxy- Specification

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