Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | Xi | |
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 |
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