CAS No.34985-41-6,7-METHOXY-1-INDANONE 97 Suppliers,MSDS download

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Basic Information

CAS No.:

34985-41-6

Name:

7-METHOXY-1-INDANONE 97

Article Data:

Molecular Structure:

Formula:

C₁₀H₁₀ O₂

Molecular Weight:

162.188

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;

Density:

1.166g/cm³

Melting Point:

99-102 °C

Boiling Point:

305.3°Cat760mmHg

Flash Point:

147°C

Hazard Symbols:

Risk Codes:

22-36-43

Safety:

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

PSA:

26.30000

LogP:

1.82410

Country:
- China (Mainland)(59)
- United States(2)
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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