2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro- supplier

Name
6-amino-5-fluoroindolin-2-one
EINECS
CAS No. 150544-01-7
Article Data8
CAS DataBase
Density 1.414 g/cm³
Solubility
Melting Point
Formula C₈H₇FN₂O
Boiling Point 383.528 °C at 760 mmHg
Molecular Weight 166.155
Flash Point 185.751 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-amino-5-fluoroindolin-2-one;
PSA 55.12000
LogP 1.62170

2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro- Specification

The CAS register number of 2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro- is 150544-01-7. It also can be called as 6-amino-5-fluoroindolin-2-one and the systematic name about this chemical is 7-amino-5-fluoro-indolin-2-one. The molecular formula about this chemical is C₈H₇FN₂O and the molecular weight is 166.1523832.

Physical properties about 2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro- are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 20.495; (4)ACD/KOC (pH 7.4): 20.683; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 55.12 Å²; (9)Index of Refraction: 1.624; (10)Molar Refractivity: 41.524 cm³; (11)Molar Volume: 117.545 cm³; (12)Polarizability: 16.461x10^-24cm³; (13)Surface Tension: 55.737 dyne/cm; (14)Density: 1.414 g/cm³; (15)Flash Point: 185.751 °C; (16)Enthalpy of Vaporization: 63.208 kJ/mol; (17)Boiling Point: 383.528 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc(c2c1CC(=O)N2)N)F
(2)InChI: InChI=1/C8H7FN2O/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2,10H2,(H,11,12)
(3)InChIKey: DIFFVSPISVQLKF-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H7FN2O/c9-5-1-4-2-7(12)11-8(4)6(10)3-5/h1,3H,2,10H2,(H,11,12)
(5)Std. InChIKey: DIFFVSPISVQLKF-UHFFFAOYSA-N

Product Name

6-amino-5-fluoroindolin-2-one

2H-Indol-2-one, 6-amino-5-fluoro-1,3-dihydro- Specification

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