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Name |
Benzenecarboximidamide,2,6-difluoro-N-hydroxy- |
EINECS | N/A |
CAS No. | 296766-98-8 | Density | 1.41 g/cm3 |
PSA | 56.11000 | LogP | 1.75960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6F2N2O | Boiling Point | 301.2 °C at 760 mmHg |
Molecular Weight | 172.134 | Flash Point | 135.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,6-Difluoro-n-hydroxy-benzamidine; |
Article Data | 4 |
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