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4-Methoxyacridin-9(10H)-one

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Name

4-Methoxyacridin-9(10H)-one

EINECS 252-505-2
CAS No. 35308-00-0 Density 1.233 g/cm3
PSA 42.35000 LogP 3.10220
Solubility N/A Melting Point 284-287 °C
Formula C14H11NO2 Boiling Point 403.2 °C at 760 mmHg
Molecular Weight 225.247 Flash Point 197.6 °C
Transport Information N/A Appearance yellow-brown to brown crystalline powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 35308-00-0 (9-HYDROXY-4-METHOXYACRIDINE) Hazard Symbols IrritantXi
Synonyms

9-Acridanone,4-methoxy- (6CI,7CI);4-Methoxy-9(10H)-acridinone;4-Methoxy-9(10H)-acridone;4-Methoxyacridone;9(10H)-Acridinone,4-methoxy-;

Article Data 17

4-Methoxyacridin-9(10H)-one Specification

The 4-Methoxyacridin-9(10H)-one, with the CAS registry number 35308-00-0, is also known as 4-Methoxyacridone. Its EINECS number is 252-505-2. This chemical's molecular formula is C14H11NO2 and molecular weight is 225.24. What's more, its systematic name is 4-methoxy-10H-acridin-9-one. It should be sealed and stored in a cool and dry place. 

Physical properties of 4-Methoxyacridin-9(10H)-one are: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/BCF (pH 5.5): 44.45; (5)ACD/KOC (pH 5.5): 526.25; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 29.54 Å2; (10)Index of Refraction: 1.617; (11)Molar Refractivity: 63.95 cm3; (12)Molar Volume: 182.6 cm3; (13)Surface Tension: 46.3 dyne/cm; (14)Density: 1.233 g/cm3; (15)Flash Point: 197.6 °C; (16)Enthalpy of Vaporization: 65.44 kJ/mol; (17)Boiling Point: 403.2 °C at 760 mmHg; (18)Vapour Pressure: 1.04E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC=CC2=C1NC3=CC=CC=C3C2=O
(2)InChI: InChI=1S/C14H11NO2/c1-17-12-8-4-6-10-13(12)15-11-7-3-2-5-9(11)14(10)16/h2-8H,1H3,(H,15,16)
(3)InChIKey: ZYEVJRPVZZGDRM-UHFFFAOYSA-N

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