The CAS register number of 2(1H)-Quinolinone,6-bromo-3,4-dihydro- is 3279-90-1. It also can be called as 6-Bromo-3,4-dihydro-2(1H)-quinolinone and the IUPAC name about this chemical is 6-bromo-3,4-dihydro-1H-quinolin-2-one. The molecular formula about this chemical is C₉H₈BrNO and the molecular weight is 226.07.

Physical properties about 2(1H)-Quinolinone,6-bromo-3,4-dihydro- are: (1)ACD/LogP: 2.22; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 29; (5)ACD/BCF (pH 7.4): 29; (6)ACD/KOC (pH 5.5): 386; (7)ACD/KOC (pH 7.4): 386; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Polar Surface Area: 29.1Ų; (11)Index of Refraction: 1.6; (12)Molar Refractivity: 49.596 cm³; (13)Molar Volume: 144.978 cm³; (14)Polarizability: 19.661x10^-24cm³; (15)Surface Tension: 45.729 dyne/cm; (16)Flash Point: 181.352 °C; (17)Enthalpy of Vaporization: 62.387 kJ/mol; (18)Boiling Point: 376.254 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of 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: c1cc2c(cc1Br)CCC(=O)N2
(2)InChI: InChI=1/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
(3)InChIKey: MQWZSSIUHXNNTM-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C9H8BrNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
(5)Std. InChIKey: MQWZSSIUHXNNTM-UHFFFAOYSA-N