-
Name
1,6,9-trinitrophenanthrene
- EINECS
- CAS No. 159092-78-1
- Article Data1
- CAS DataBase
- Density 1.621g/cm3
- Solubility
- Melting Point
- Formula C14H7 N3 O6
- Boiling Point 565.6°Cat760mmHg
- Molecular Weight 313.226
- Flash Point 291.3°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,6,9-Trinitrophenanthrene
- PSA 137.46000
- LogP 5.28720
Phenanthrene, 1,6,9-trinitro- Chemical Properties
IUPAC Name: 1,6,9-trinitrophenanthrene
Synonyms of Phenanthrene, 1,6,9-trinitro- (CAS NO.159092-78-1): 1,6,9-Trinitrophenanthrene ; CCRIS 7661
CAS NO: 159092-78-1
Molecular Formula of Phenanthrene, 1,6,9-trinitro- (CAS NO.159092-78-1): C14H7N3O6
Molecular Weight: 313.2219
H bond acceptors: 9
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 137.46 Å2
Index of Refraction: 1.786
Molar Refractivity: 81.57 cm3
Molar Volume: 193.1 cm3
Surface Tension: 82 dyne/cm
Density of Phenanthrene, 1,6,9-trinitro- (CAS NO.159092-78-1): 1.621 g/cm3
Flash Point: 291.3 °C
Enthalpy of Vaporization: 81.79 kJ/mol
Boiling Point: 565.6 °C at 760 mmHg
Vapour Pressure: 3.15E-12 mmHg at 25°C
Molecular Structure:
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Phenanthrene, 1,6,9-trinitro- Toxicity Data With Reference
| 1. | mic-sat 1 nmol/plate | MUREAV Mutation Research. 349 (1996),137. |
Phenanthrene, 1,6,9-trinitro- Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
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