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Name |
Pyrene, 2-nitro- |
EINECS | N/A |
CAS No. | 789-07-1 | Density | 1.422 g/cm3 |
PSA | 45.82000 | LogP | 5.01540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H9NO2 | Boiling Point | 455.7 °C at 760 mmHg |
Molecular Weight | 247.253 | Flash Point | 230.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Nitropyrene; |
Article Data | 1 |
The Pyrene, 2-nitro-, with the CAS registry number 789-07-1, is also known as CCRIS 3374. This chemical's molecular formula is C16H9NO2 and molecular weight is 247.24816. Its IUPAC name is called 2-nitropyrene. This chemical's classification codes are Mutation data and Tumor data.
Physical properties of Pyrene, 2-nitro-: (1)ACD/LogP: 4.90; (2)ACD/LogD (pH 5.5): 4.9; (3)ACD/LogD (pH 7.4): 4.9; (4)ACD/BCF (pH 5.5): 3124.26; (5)ACD/BCF (pH 7.4): 3124.26; (6)ACD/KOC (pH 5.5): 11044.21; (7)ACD/KOC (pH 7.4): 11044.21; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.87; (11)Molar Refractivity: 79 cm3; (12)Molar Volume: 173.8 cm3; (13)Surface Tension: 71.3 dyne/cm; (14)Density: 1.422 g/cm3; (15)Flash Point: 230.3 °C; (16)Enthalpy of Vaporization: 68.81 kJ/mol; (17)Boiling Point: 455.7 °C at 760 mmHg; (18)Vapour Pressure: 4.63E-08 mmHg at 25°C.
Preparation of Pyrene, 2-nitro-: this chemical can be prepared by 2-nitro-4,5,9,10-tetrahydropyrene. This reaction will need reagent DDQ and solvent benzene. The reaction time is 48 hours. The yield is about 98%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4)[N+](=O)[O-])C=C2
(2)InChI: InChI=1S/C16H9NO2/c18-17(19)14-8-12-6-4-10-2-1-3-11-5-7-13(9-14)16(12)15(10)11/h1-9H
(3)InChIKey: MAZCGYFIOOIVHE-UHFFFAOYSA-N