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| Name |
5-n-Propyl-1,2-benzanthracene |
EINECS | N/A |
| CAS No. | 54889-82-6 | Density | 1.121g/cm3 |
| PSA | 0.00000 | LogP | 6.09870 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C21H18 | Boiling Point | 467°Cat760mmHg |
| Molecular Weight | 270.39 | Flash Point | 230.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5-Propyl-1,2-benzanthracen;Benz[a]anthracene, 8-propyl-;8-propyltetraphene;5-n-Propyl-1,2-benzanthracene; |
5-n-Propyl-1,2-benzanthracene Chemical Properties
IUPAC Name: 8-Propylbenzo[b]phenanthrene
Following is the structure of 5-n-Propyl-1,2-benzanthracene (CAS NO.54889-82-6):
Empirical Formula: C21H18
Molecular Weight: 270.3676 g/mol
Surface Tension: 48.1 dyne/cm
Density: 1.121 g/cm3
Flash Point: 230.5 °C
Enthalpy of Vaporization: 70.11 kJ/mol
Boiling Point: 467 °C at 760 mmHg
Vapour Pressure: 1.88E-08 mmHg at 25 °C
Index of Refraction of 5-n-Propyl-1,2-benzanthracene (CAS NO.54889-82-6): 1.707
Canonical SMILES: CCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21
InChI: InChI=1S/C21H18/c1-2-6-15-8-5-9-17-14-21-18(13-20(15)17)12-11-16-7-3-4-10-19(16)21/h3-5,7-14H,2,6H2,1H3
InChIKey: MUVMFAXETLUFCG-UHFFFAOYSA-N
5-n-Propyl-1,2-benzanthracene Toxicity Data With Reference
| 1. | skn-mus TDLo:240 mg/kg/10W-I:ETA | PRLBA4 Proceedings of the Royal Society of London, Series B, Biological Sciences. 123 (1937),343. |
5-n-Propyl-1,2-benzanthracene Safety Profile
Questionable carcinogen with experimental tumorigenic data. When heated to decomposition, 5-n-Propyl-1,2-benzanthracene (CAS NO.54889-82-6) emits acrid smoke and irritating fumes.
5-n-Propyl-1,2-benzanthracene Specification
5-n-Propyl-1,2-benzanthracene , its cas register number is 54889-82-6. It also can be called 8-Propylbenz(a)anthracene ; and Benz(a)anthracene, 8-propyl . Its classification code is Tumor data.
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