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

Name
7-METHOXY-1-INDANONE 97
EINECS
CAS No. 34985-41-6
Article Data7
CAS DataBase
Density 1.166g/cm³
Solubility
Melting Point 99-102 °C
Formula C₁₀H₁₀ O₂
Boiling Point 305.3°Cat760mmHg
Molecular Weight 162.188
Flash Point 147°C
Transport Information
Appearance
Safety Hazard Codes Xn
Risk Statements 22-36-43
Safety Statements 26-36
WGK Germany 3
Risk Codes 22-36-43
Molecular Structure
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;
PSA 26.30000
LogP 1.82410

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

Product Name

7-METHOXY-1-INDANONE 97

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

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Hazard Codes	Xn
Risk Statements	22-36-43
Safety Statements	26-36
WGK Germany	3