China (Mainland)
Acridine, 4-nitro- CAS NO.42955-73-7
- Min.Order: 0 Metric Ton
- Payment Terms: T/T
- Product Details
Keywords
- 4-Nitroacridine 97%
- 4-Nitroacridine 97%
- 4-Nitroacridine 97%
Quick Details
- ProName: Acridine, 4-nitro-
- CasNo: 42955-73-7
- Application: The Acridine, 4-nitro-, with the CAS r...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acridine, 4-nitro-, with the CAS r...
- LimitNum: 0 Metric Ton
Superiority
The Acridine, 4-nitro-, with the CAS registry number 42955-73-7, is also known as 4-Nitroacridine 97%. This chemical's molecular formula is C13H8N2O2 and molecular weight is 224.21. Its systematic name is called 4-nitroacridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Acridine, 4-nitro-: (1)ACD/LogP: 3.13; (2)ACD/LogD (pH 5.5): 3.13; (3)ACD/LogD (pH 7.4): 3.13; (4)ACD/BCF (pH 5.5): 140.86; (5)ACD/BCF (pH 7.4): 140.87; (6)ACD/KOC (pH 5.5): 1201.44; (7)ACD/KOC (pH 7.4): 1201.54; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.754; (11)Molar Refractivity: 66.57 cm3; (12)Molar Volume: 162.7 cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.377 g/cm3; (15)Flash Point: 210.3 °C; (16)Enthalpy of Vaporization: 65.22 kJ/mol; (17)Boiling Point: 424.1 °C at 760 mmHg; (18)Vapour Pressure: 5.25E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cccc1cc3c(nc12)cccc3
(2)InChI: InChI=1/C13H8N2O2/c16-15(17)12-7-3-5
Details
The Acridine, 4-nitro-, with the CAS registry number 42955-73-7, is also known as 4-Nitroacridine 97%. This chemical's molecular formula is C13H8N2O2 and molecular weight is 224.21. Its systematic name is called 4-nitroacridine. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of Acridine, 4-nitro-: (1)ACD/LogP: 3.13; (2)ACD/LogD (pH 5.5): 3.13; (3)ACD/LogD (pH 7.4): 3.13; (4)ACD/BCF (pH 5.5): 140.86; (5)ACD/BCF (pH 7.4): 140.87; (6)ACD/KOC (pH 5.5): 1201.44; (7)ACD/KOC (pH 7.4): 1201.54; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.754; (11)Molar Refractivity: 66.57 cm3; (12)Molar Volume: 162.7 cm3; (13)Surface Tension: 66.4 dyne/cm; (14)Density: 1.377 g/cm3; (15)Flash Point: 210.3 °C; (16)Enthalpy of Vaporization: 65.22 kJ/mol; (17)Boiling Point: 424.1 °C at 760 mmHg; (18)Vapour Pressure: 5.25E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c2cccc1cc3c(nc12)cccc3
(2)InChI: InChI=1/C13H8N2O2/c16-15(17)12-7-3-5