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Name |
2,2-Dimethyl-5-nitro-benzo[1,3]dioxole |
EINECS | N/A |
CAS No. | 54186-68-4 | Density | 1.293 g/cm3 |
PSA | 64.28000 | LogP | 2.62530 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H9NO4 | Boiling Point | 275.6 °C at 760 mmHg |
Molecular Weight | 195.175 | Flash Point | 125.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3-benzodioxole, 2,2-dimethyl-5-nitro-; 2,2-Dimethyl-5-nitro-benzo[1,3]dioxole |
Article Data | 9 |
The CAS registry number of 2,2-Dimethyl-5-nitro-benzo[1,3]dioxole is 54186-68-4. This chemical is also known as 1,3-Benzodioxole, 2,2-dimethyl-5-nitro- and 2,2-Dimethyl-5-nitrobenzo[d]1,3-dioxolene. Its molecular formula is C9H9NO4 and molecular weight is 195.1721. Its systematic name is called 2,2-dimethyl-5-nitro-1,3-benzodioxole.
Physical properties about this chemical are: (1)ACD/LogP: 3.26; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.553; (7)Molar Refractivity: 48.28 cm3; (8)Molar Volume: 150.8 cm3; (9)Surface Tension: 49.9 dyne/cm; (10)Density: 1.293 g/cm3; (11)Flash Point: 125.3 °C; (12)Enthalpy of Vaporization: 49.33 kJ/mol; (13)Boiling Point: 275.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00849 mmHg at 25°C.
Preparation: this chemical can be prepared by 2,2-dimethyl-benzo[1,3]dioxole. This reaction will need reagent 60 percent nitric acid. The reaction time is 1 hour with reaction temperature of 50 °C. The yield is about 95 %.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2OC(Oc2c1)(C)
(2)InChI: InChI=1/C9H9NO4/c1-9(2)13-7-4-3-6(10(11)12)5-8(7)14-9/h3-5H,1-2H3
(3)InChIKey: XCEHELWIDYNWCU-UHFFFAOYAY