1H-Inden-1-one,2,3-dihydro-7-hydroxy- (6968-35-0)

 The 1H-Inden-1-one,2,3-dihydro-7-hydroxy-, with the cas registry number 6968-35-0, has the IUPAC name of 7-hydroxy-2,3-dihydroinden-1-one. Its product categories are including C9; Carbonyl Compounds; Ketones.

The characteristics of this chemical are as follows: (1)ACD/LogP: 2.40; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3; (7)Index of Refraction: 1.631; (8)Molar Refractivity: 40.43 cm³; (9)Molar Volume: 113.4 cm³; (10)Polarizability: 16.03 ×10^-24 cm³; (11)Surface Tension: 57.8 dyne/cm; (12)Density: 1.305 g/cm³; (13)Flash Point: 131.3 °C; (14)Enthalpy of Vaporization: 57.31 kJ/mol; (15)Boiling Point: 310.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000332 mmHg at 25°C; (17)Exact Mass: 148.05243; (18)MonoIsotopic Mass: 148.05243; (19)Topological Polar Surface Area: 37.3; (20)Heavy Atom Count: 11; (21)Formal Charge: 0; (22)Complexity: 176.

When dealing with this chemical, you should be very cautious. Being a kind of irritant chemical to eyes, respiratory system and skin, it may cause inflammation to the skin or other mucous membranes. Therefore, wear suitable protective clothing. If in case of contact with eyes, rinse immediately with plenty of water and seek medical advice

You could obtain the molecular structure by converting the following datas:
(1)Canonical SMILES: C1CC(=O)C2=C1C=CC=C2O
(2)InChI: InChI=1S/C9H8O2/c10-7-3-1-2-6-4-5-8(11)9(6)7/h1-3,10H,4-5H2
(3)InChIKey: HFMZPBSZKCDKOR-UHFFFAOYSA-N