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| Name |
Dinitropyrene |
EINECS | N/A |
| CAS No. | 78432-19-6 | Density | 1.574g/cm3 |
| PSA | 91.64000 | LogP | 5.44680 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C16H8 N2 O4 | Boiling Point | 537.5°C at 760 mmHg |
| Molecular Weight | 292.26 | Flash Point | 275.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Dinitropyrene |
Dinitropyrene Chemical Properties
Molecule structure of Dinitropyrene (CAS NO.78432-19-6):
IUPAC Name: 1,2-Dinitropyrene
Molecular Weight: 292.24572 g/mol
Molecular Formula: C16H8N2O4
Density: 1.574 g/cm3
Boiling Point: 537.5 °C at 760 mmHg
Flash Point: 275.7 °C
Index of Refraction: 1.887
Molar Refractivity: 85.55 cm3
Molar Volume: 185.6 cm3
Polarizability: 33.91×10-24 cm3
Surface Tension: 83.1 dyne/cm
Enthalpy of Vaporization: 78.39 kJ/mol
Vapour Pressure: 4.4E-11 mmHg at 25 °C
XLogP3-AA: 4.7
H-Bond Acceptor: 4
Exact Mass: 292.048407
MonoIsotopic Mass: 292.048407
Topological Polar Surface Area: 86.3
Heavy Atom Count: 22
Complexity: 486
Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC(=C4[N+](=O)[O-])[N+](=O)[O-])C=C2
InChI: InChI=1S/C16H8N2O4/c19-17(20)13-8-11-5-4-9-2-1-3-10-6-7-12(15(11)14(9)10)16(13)18(21)22/h1-8H
InChIKey of Dinitropyrene (CAS NO.78432-19-6): PEOXEBCFEGFKKE-UHFFFAOYSA-N
Dinitropyrene Toxicity Data With Reference
| 1. | mic-sat 100 ng/plate | GDIKAN Gifu Daigaku Igakubu Kiyo. Papers of the Gifu University School of Medicine. 29 (1981),278. |
Dinitropyrene Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Dinitropyrene Specification
Dinitropyrene (CAS NO.78432-19-6) is also named as HSDB 7091 ; Pyrene, dinitro- .
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