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1H-Indole,4-chloro-5-fluoro-2,3-dihydro- (903551-32-6)

Identification
Name:1H-Indole,4-chloro-5-fluoro-2,3-dihydro-
Synonyms:4-Chloro-5-fluoro-2,3-dihydro-1H-indole
CAS:903551-32-6
Molecular Formula: C8H7ClFN
Molecular Weight: 171.6
InChI: InChI=1/C8H7ClFN/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-2,11H,3-4H2
Molecular Structure: (C8H7ClFN) 4-Chloro-5-fluoro-2,3-dihydro-1H-indole
Properties
Flash Point: 110.7°C
Boiling Point: 259.5°C at 760 mmHg
Density:1.312g/cm3
Refractive index:1.556
Specification:

The 4-Chloro-5-fluoroindoline, with the CAS registry number 903551-32-6, is also known as 4-Chloro-5-fluoro-2,3-dihydro-1H-indole. This chemical's molecular formula is C8H7ClFN and molecular weight is 171.60. Its systematic name is called 4-chloro-5-fluoroindoline.

Physical properties of 4-Chloro-5-fluoroindoline: (1)ACD/LogP: 3.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.29; (4)ACD/LogD (pH 7.4): 3.31; (5)#H bond acceptors: 1; (6)#H bond donors: 1; (7)Index of Refraction: 1.556; (8)Molar Refractivity: 42.05 cm3; (9)Molar Volume: 130.7 cm3; (10)Surface Tension: 40.2 dyne/cm; (11)Density: 1.312 g/cm3; (12)Flash Point: 110.7 °C; (13)Enthalpy of Vaporization: 49.71 kJ/mol; (14)Boiling Point: 259.5 °C at 760 mmHg; (15)Vapour Pressure: 0.0129 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c(c2c1NCC2)Cl)F
(2)InChI: InChI=1/C8H7ClFN/c9-8-5-3-4-11-7(5)2-1-6(8)10/h1-2,11H,3-4H2
(3)InChIKey: ZGDMHRLSOGHDSZ-UHFFFAOYAN

Flash Point: 110.7°C
Safety Data