The Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-, with CAS registry number 22190-38-1, belongs to the following product categories: (1)Halides; (2)Pyrroles & Indoles; (3)Halogenated Heterocycles; (4)Heterocyclic Building Blocks; (5)Indoles; (6)Indoles Building Blocks. It has the systematic name of 1-(5-bromo-2,3-dihydro-1H-indol-1-yl)ethanone. And the chemical formula of this chemical is C₁₀H₁₀BrNO.

Physical properties of Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-: (1)ACD/LogP: 2.54; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 20.31 Å²; (7)Index of Refraction: 1.607; (8)Molar Refractivity: 54.27 cm³; (9)Molar Volume: 157 cm³; (10)Polarizability: 21.51×10^-24cm³; (11)Surface Tension: 48.8 dyne/cm; (12)Density: 1.529 g/cm³; (13)Flash Point: 210 °C; (14)Enthalpy of Vaporization: 67.8 kJ/mol; (15)Boiling Point: 423.6 °C at 760 mmHg; (16)Vapour Pressure: 2.2E-07 mmHg at 25°C.

Uses of Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)-: it can be used to produce 1-acetyl-5-bromo-7-nitro-indoline. This reaction will need reagents concentrated sulfuric acid, acetic acid, nitric acid. The reaction temperature is 0 ℃.

When you are using this chemical, please be cautious about it as the following:
The Ethanone,1-(5-bromo-2,3-dihydro-1H-indol-1-yl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1cc2c(cc1)N(C(=O)C)CC2
(2)InChI: InChI=1/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
(3)InChIKey: WQKQAIXOTCPWFE-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H10BrNO/c1-7(13)12-5-4-8-6-9(11)2-3-10(8)12/h2-3,6H,4-5H2,1H3
(5)Std. InChIKey: WQKQAIXOTCPWFE-UHFFFAOYSA-N