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1H-Inden-1-one,2,3-dihydro-7-methoxy-

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Name

1H-Inden-1-one,2,3-dihydro-7-methoxy-

EINECS N/A
CAS No. 34985-41-6 Density 1.166g/cm3
PSA 26.30000 LogP 1.82410
Solubility N/A Melting Point 99-102 °C

Formula C10H10 O2 Boiling Point 305.3°Cat760mmHg
Molecular Weight 162.188 Flash Point 147°C
Transport Information N/A Appearance N/A
Safety
Hazard Codes Xn
Risk Statements 22-36-43
Safety Statements 26-36
WGK Germany 3
Risk Codes 22-36-43
Molecular Structure Molecular Structure of 34985-41-6 (7-METHOXY-1-INDANONE  97) Hazard Symbols
Synonyms

1-Indanone,7-methoxy- (6CI,7CI);2,3-Dihydro-7-methoxy-1H-inden-1-one;7-Methoxy-1-indanone;7-Methoxyhydrindone;7-Methoxyindan-2-one;NSC 148876;

Article Data 7

1H-Inden-1-one,2,3-dihydro-7-methoxy- Specification

The 1H-Inden-1-one,2,3-dihydro-7-methoxy-, with the cas registry number 34985-41-6, has the IUPAC name of 7-methoxy-2,3-dihydroinden-1-one. Its product categories are various, including C10; Carbonyl Compounds; Ketones.

The characteristics of this chemical are as follows: (1)ACD/LogP: 2.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3; (7)Index of Refraction: 1.564; (8)Molar Refractivity: 45.23 cm3; (9)Molar Volume: 139 cm3; (10)Polarizability: 17.93 ×10-24 cm3; (11)Surface Tension: 43.1 dyne/cm; (12)Density: 1.166 g/cm3; (13)Flash Point: 147 °C; (14)Enthalpy of Vaporization: 54.58 kJ/mol; (15)Boiling Point: 305.3 °C at 760 mmHg; (16)Vapour Pressure: 0.000826 mmHg at 25°C; (17)Exact Mass: 162.06808; (18)MonoIsotopic Mass: 162.06808; (19)Topological Polar Surface Area: 26.3; (20)Heavy Atom Count: 12; (21)Formal Charge: 0; (22)Complexity: 188.

When you are dealing with this chemical, you should be very careful and then take some measures to protect yourself. Being a kind of harmful chemical, it may cause damage to health. And if swallowed, it will be harmful. Besides those, it is irritating to eyes and may cause sensitisation by skin contact. Therefore, you should take the following instructions. Wear suitable protective clothing, and if in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: COC1=CC=CC2=C1C(=O)CC2
(2)InChI: InChI=1S/C10H10O2/c1-12-9-4-2-3-7-5-6-8(11)10(7)9/h2-4H,5-6H2,1H3
(3)InChIKey: CZXBVBATQPHSSL-UHFFFAOYSA-N 

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