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1H-Indole-2,3-dione,6-(trifluoromethyl)- (343-69-1)

Identification
Name:1H-Indole-2,3-dione,6-(trifluoromethyl)-
Synonyms:Indole-2,3-dione,6-(trifluoromethyl)- (7CI,8CI);6-(Trifluoromethyl)isatin;6-(trifluoromethyl)-1H-indole-2,3-dione;
CAS:343-69-1
Molecular Formula: C9H4F3NO2
Molecular Weight: 215.13
Molecular Structure: (C9H4F3NO2) Indole-2,3-dione,6-(trifluoromethyl)- (7CI,8CI);6-(Trifluoromethyl)isatin;6-(trifluoromethyl)-1H-ind...
Properties
Density:1.525 g/cm3
Specification:

The 6-(Trifluoromethyl)indoline-2,3-dione, with the CAS registry number 343-69-1, has the systematic name of 6-(trifluoromethyl)-1H-indole-2,3-dione. It belongs to the following categories: Blocks; Indoles Oxindoles. And the molecular formula of the chemical is C9H4F3NO2.

The characteristics of this chemical are as followings: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 17; (6)ACD/BCF (pH 7.4): 16; (7)ACD/KOC (pH 5.5): 261; (8)ACD/KOC (pH 7.4): 250; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 46.17 Å2; (13)Index of Refraction: 1.513; (14)Molar Refractivity: 42.404 cm3; (15)Molar Volume: 141.063 cm3; (16)Polarizability: 16.81×10-24cm3; (17)Surface Tension: 39.229 dyne/cm; (18)Density: 1.525 g/cm3.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: FC(F)(F)c1ccc2c(c1)NC(=O)C2=O
(2)InChI: InChI=1/C9H4F3NO2/c10-9(11,12)4-1-2-5-6(3-4)13-8(15)7(5)14/h1-3H,(H,13,14,15)
(3)InChIKey: CYVMRSKFRIKMQL-UHFFFAOYAK

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