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1H-Indole-2,3-dione,6-bromo-5-chloro- (192799-05-6)

Identification
Name:1H-Indole-2,3-dione,6-bromo-5-chloro-
Synonyms:6-Bromo-5-chloro-1H-indole-2,3-dione;6-Bromo-5-chloro-isatin;
CAS:192799-05-6
Molecular Formula: C8H3BrClNO2
Molecular Weight: 0
InChI: InChI=1/C8H3BrClNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13)
Molecular Structure: (C8H3BrClNO2) 6-Bromo-5-chloro-1H-indole-2,3-dione;6-Bromo-5-chloro-isatin;
Properties
Density:1.919g/cm3
Refractive index:1.658
Specification:

The 6-Bromo-5-chloro-1H-indole-2,3-dione with cas registry number of 192799-05-6, its chemical propertie is reddish powder. Systematic name of 6-Bromo-5-chloro-1H-indole-2,3-dione is 6-bromo-5-chloro-indoline-2,3-dione. It is also called 6-Bromo-5-chloro-isatin. And the 6-Bromo-5-chloro-1H-indole-2,3-dione belongs to the following product categories: (1)Aromatics Compounds; (2)Aromatics; (3)Heterocycles.

Physical properties of 6-Bromo-5-chloro-1H-indole-2,3-dione: (1)ACD/LogP: 2.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.27; (4)ACD/LogD (pH 7.4): 2.07; (5)#H bond acceptors: 3; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 46.17 Å2; (9)Index of Refraction: 1.658; (10)Molar Refractivity: 50 cm3; (11)Molar Volume: 135.6 cm3; (12)Polarizability: 19.82×10-24cm3; (13)Surface Tension: 61 dyne/cm.

You can still convert the following datas into molecular structure: 
(1)SMILES:c1c2c(cc(c1Cl)Br)NC(=O)C2=O;
(2)InChI:InChI=1/C8H3BrClNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13);
(3)InChIKey:VILDUFSHBWCWIF-UHFFFAOYAO;
(4)Std. InChI:InChI=1S/C8H3BrClNO2/c9-4-2-6-3(1-5(4)10)7(12)8(13)11-6/h1-2H,(H,11,12,13);
(5)Std. InChIKey:VILDUFSHBWCWIF-UHFFFAOYSA-N.

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